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

Systemtic Name: methyl 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(7-acetamido-5,8-dioxo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-acetamido-5,8-dioxo-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(7-acetamido-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-acetamido-5,8-diketo-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C25H18N4O5 MolecularWeight: 454.43422

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O5/c1-11-19-13-6-4-5-7-15(13)27-23(19)22(29-20(11)25(33)34-3)16-9-8-14-18(31)10-17(26-12(2)30)24(32)21(14)28-16/h4-10,27H,1-3H3,(H,26,30)