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7'-{(E)-[4-hydroxy-1-(4-methoxyphenyl)-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}-1,3-dimethyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione

Catalog ID
STK600235
SMILES COc1ccc(cc1)N1C(=O)N=C(/C(=C\c2ccc3c(c2)CC2(C4N3CCC4)C(=O)N(C)C(=O)N(C2=O)C)/C1=O)O

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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 C29H27N5O7 MW 557.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N5O7/c1-31-25(37)29(26(38)32(2)28(31)40)15-17-13-16(6-11-21(17)33-12-4-5-22(29)33)14-20-23(35)30-27(39)34(24(20)36)18-7-9-19(41-3)10-8-18/h6-11,13-14,22H,4-5,12,15H2,1-3H3,(H,30,35,39)/b20-14+
InChIKey
LYAATYAMXSRMHY-XSFVSMFZSA-N
Synonyms

7((E)(1(4methoxyphenyl)246trioxo13diazinan5ylidene)methyl)13dimethylspiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
7((E)(4hydroxy1(4methoxyphenyl)26dioxo16dihydropyrimidin5(2H)ylidene)methyl)13dimethyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trio
CN1C(=O)C2(CC3=C(C=CC(=C3)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)OC)N6C2CCC6)C(=O)N(C1=O)C
COc1ccc(cc1)N1C(=O)N=C(C(=Cc2ccc3c(c2)CC2(C4N3CCC4)C(=O)N(C)C(=O)N(C2=O)C)C1=O)O
InChI=1SC29H27N5O7c13125(37)29(26(38)32(2)28(31)40)15171316(61121(17)33124522(29)33)142023(35)3027(39)34(24(20)36)187919(413)10818h611131422H451215H213H3(H303539)b2014+
MFCD07200372
ZINC000097968438
ZINC000097968439

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Available files

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