methyl 4-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O3/c1-31-24(30)14-6-9-16(10-7-14)27-23(29)18-13-22(15-8-11-19(25)20(26)12-15)28-21-5-3-2-4-17(18)21/h2-13H,1H3,(H,27,29)