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

Systemtic Name: methyl 1-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

InChI

InChI=1S/C23H16N4O4/c1-10-17-11-5-3-4-6-14(11)25-21(17)20(27-18(10)23(30)31-2)15-8-7-12-16(28)9-13(24)22(29)19(12)26-15/h3-9,25H,24H2,1-2H3