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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-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-3-(4-methoxyphenyl)-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC(=O)N4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC(=O)N4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H26N4O5/c1-26-20-11-10-18(34-3)14-19(20)22-23(26)24(31)29(16-6-8-17(33-2)9-7-16)25(32)28(22)15-21(30)27-12-4-5-13-27/h6-11,14H,4-5,12-13,15H2,1-3H3