methyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2O3/c1-32-25(31)23(15-7-3-2-4-8-15)29-24(30)19-14-22(18-12-11-16(26)13-20(18)27)28-21-10-6-5-9-17(19)21/h2-14,23H,1H3,(H,29,30)