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

Systemtic Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-(2-keto-2-pyrrolidino-ethyl)-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O4/c1-26-19-9-8-17(33-2)13-18(19)21-22(26)23(31)29(16-7-5-6-15(25)12-16)24(32)28(21)14-20(30)27-10-3-4-11-27/h5-9,12-13H,3-4,10-11,14H2,1-2H3