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8-methoxy-5-methyl-3-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione

8-methoxy-5-methyl-3-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione

Systemtic Name:8-methoxy-5-methyl-3-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione
Openeye Name:8-methoxy-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione
CAS Name:8-methoxy-5-methyl-3-(4-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimido[5,4-b]indole-2,4-dione
IUPAC Name:8-methoxy-5-methyl-3-(4-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimido[5,4-b]indole-2,4-dione
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-8-methoxy-5-methyl-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone
Formula: C25H26N4O4
MolecularWeight: 446.49834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC(=O)N5CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC(=O)N5CCCC5


InChI

InChI=1S/C25H26N4O4/c1-16-6-8-17(9-7-16)29-24(31)23-22(19-14-18(33-3)10-11-20(19)26(23)2)28(25(29)32)15-21(30)27-12-4-5-13-27/h6-11,14H,4-5,12-13,15H2,1-3H3


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