dimethyl 4-(1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indol-2-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-(1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indol-2-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-(1,5-dimethyl-4-oxo-pyrido[3,2-b]indol-2-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate CAS Name: 4-(1,5-dimethyl-4-oxo-2-pyrido[3,2-b]indolyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(1,5-dimethyl-4-oxopyrido[3,2-b]indol-2-yl)-2,6-dimethylpyridine-3,5-dicarboxylate Traditional Name: 4-(4-keto-1,5-dimethyl-pyrid[3,2-b]indol-2-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC(=O)C3=C(N2C)C4=CC=CC=C4N3C)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC(=O)C3=C(N2C)C4=CC=CC=C4N3C)C(=O)OC

InChI

InChI=1S/C24H23N3O5/c1-12-18(23(29)31-5)20(19(13(2)25-12)24(30)32-6)16-11-17(28)22-21(27(16)4)14-9-7-8-10-15(14)26(22)3/h7-11H,1-6H3