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1-[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate

Catalog ID
STK097138
SMILES O=C(Cn1c(=O)c2cccc3c2c(c1=O)ccc3)Oc1ccc2c(c1)C(=CC(N2C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C40H29N3O7 MW 663.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H29N3O7/c1-22-19-40(2,3)43(32(44)20-41-36(46)26-12-4-8-23-9-5-13-27(34(23)26)37(41)47)31-17-16-25(18-30(22)31)50-33(45)21-42-38(48)28-14-6-10-24-11-7-15-29(35(24)28)39(42)49/h4-19H,20-21H2,1-3H3
InChIKey
SWYSERJJTHHSFT-UHFFFAOYSA-N
Synonyms
348118-32-1
(1(2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ACETYL)224TRIMETHYLQUINOLIN6YL)2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ACETATE
1((13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ACETYL)224TRIMETHYL12DIHYDRO6QUINOLINYL(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ACETATE
1((13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ACETYL)224TRIMETHYL12DIHYDROQUINOLIN6YL(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ACETATE
1(2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetyl)224trimethyl12dihydroquinolin6yl2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetate
348118321
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)CN6C(=O)C7=CC=CC8=C7C(=CC=C8)C6=O)(C)C
InChI=1SC40H29N3O7c1221940(23)43(32(44)204136(46)26124823951327(34(23)26)37(41)47)31171625(1830(22)31)5033(45)214238(48)2814610241171529(35(24)28)39(42)49h419H2021H213H3
MFCD01171375
O=C(Cn1c(=O)c2cccc3c2c(c1=O)ccc3)Oc1ccc2c(c1)C(=CC(N2C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)(C)C)C
STK097138
ZINC000008430331
ZINC08430331
ZINC8430331

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Available files

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