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

Systemtic Name: methyl 1-[7-acetamido-5,8-bis(oxidanylidene)-6-pyrrolidin-1-yl-quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(7-acetamido-5,8-dioxo-6-pyrrolidin-1-yl-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-[7-acetamido-5,8-dioxo-6-(1-pyrrolidinyl)-2-quinolinyl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(7-acetamido-5,8-dioxo-6-pyrrolidin-1-ylquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-acetamido-5,8-diketo-6-pyrrolidino-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C29H25N5O5 MolecularWeight: 523.5393

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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)N6CCCC6

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)N6CCCC6

InChI

InChI=1S/C29H25N5O5/c1-14-20-16-8-4-5-9-18(16)31-24(20)23(33-21(14)29(38)39-3)19-11-10-17-22(32-19)28(37)25(30-15(2)35)26(27(17)36)34-12-6-7-13-34/h4-5,8-11,31H,6-7,12-13H2,1-3H3,(H,30,35)