methyl 3-[[2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]benzoate Openeye Name: methyl 3-[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzoate CAS Name: 3-[[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinolin-3-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 3-[(2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carbonyl)amino]benzoic acid methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-31-24(30)15-7-5-8-16(13-15)25-22(28)19-14-18-20(11-6-12-21(18)27)26(23(19)29)17-9-3-2-4-10-17/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,25,28)