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7'-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)propyl]amino}-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
STK585799
SMILES CCC(=C1C(=O)N(C)C(=O)N(C1=O)C)Nc1ccc2c(c1)CC1(C3N2CCC3)C(=O)N(C)C(=O)N(C1=O)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 C26H30N6O6 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6O6/c1-6-16(19-20(33)28(2)24(37)29(3)21(19)34)27-15-9-10-17-14(12-15)13-26(18-8-7-11-32(17)18)22(35)30(4)25(38)31(5)23(26)36/h9-10,12,18,27H,6-8,11,13H2,1-5H3
InChIKey
RTSMNZWJNKGTGF-UHFFFAOYSA-N
Synonyms

7((1(13dimethyl246trioxotetrahydropyrimidin5(2H)ylidene)propyl)amino)13dimethyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
7((1(13dimethyl246trioxotetrahydropyrimidin5(2H)ylidene)propyl)amino)13dimethyl233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
7(1(13dimethyl246trioxo13diazinan5ylidene)propylamino)13dimethylspiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
CCC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC3=C(C=C2)N4CCCC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C
InChI=1SC26H30N6O6c1616(1920(33)28(2)24(37)29(3)21(19)34)27159101714(1215)1326(18871132(17)18)22(35)30(4)25(38)31(5)23(26)36h910121827H681113H215H3
MFCD06788875
ZINC000009348141
ZINC000009348143

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Available files

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