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

Systemtic Name: ethyl 1-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl 1-(7-amino-5,8-dioxo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-amino-5,8-dioxo-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(7-amino-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-amino-5,8-diketo-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid ethyl ester Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C(=C1C)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

Isomeric SMILES

CCOC(=O)C1=NC(=C2C(=C1C)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

InChI

InChI=1S/C24H18N4O4/c1-3-32-24(31)19-11(2)18-12-6-4-5-7-15(12)26-22(18)21(28-19)16-9-8-13-17(29)10-14(25)23(30)20(13)27-16/h4-10,26H,3,25H2,1-2H3