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

Systemtic Name: methyl 1-[5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=CC5=O

Isomeric SMILES

COC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=CC5=O

InChI

InChI=1S/C22H13N3O4/c1-29-22(28)16-10-13-11-4-2-3-5-14(11)23-20(13)21(25-16)15-7-6-12-17(26)8-9-18(27)19(12)24-15/h2-10,23H,1H3