methyl 1-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=C4C(=CC(=N3)C(=O)OC)C5=CC=CC=C5N4)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=C4C(=CC(=N3)C(=O)OC)C5=CC=CC=C5N4)N

InChI

InChI=1S/C23H16N4O5/c1-31-22-16(24)21(29)18-11(20(22)28)7-8-14(26-18)19-17-12(9-15(27-19)23(30)32-2)10-5-3-4-6-13(10)25-17/h3-9,25H,24H2,1-2H3