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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(2-keto-2-pyrrolidino-ethyl)-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C26H28N4O6 MolecularWeight: 492.52372

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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)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)OC

InChI

InChI=1S/C26H28N4O6/c1-27-19-9-8-17(34-2)14-18(19)23-24(27)25(32)30(16-7-10-20(35-3)21(13-16)36-4)26(33)29(23)15-22(31)28-11-5-6-12-28/h7-10,13-14H,5-6,11-12,15H2,1-4H3