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

Systemtic Name: 5,8-dimethyl-3-(2-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 5,8-dimethyl-3-(o-tolyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 5,8-dimethyl-3-(2-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 5,8-dimethyl-3-(2-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-5,8-dimethyl-3-(o-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N(C(=O)N(C3=O)C4=CC=CC=C4C)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N(C(=O)N(C3=O)C4=CC=CC=C4C)CC(=O)N5CCCC5)C

InChI

InChI=1S/C25H26N4O3/c1-16-10-11-20-18(14-16)22-23(26(20)3)24(31)29(19-9-5-4-8-17(19)2)25(32)28(22)15-21(30)27-12-6-7-13-27/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3