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

Systemtic Name: methyl 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O3/c1-31-25(30)23(17-7-3-2-4-8-17)28-24(29)20-15-22(16-11-13-18(26)14-12-16)27-21-10-6-5-9-19(20)21/h2-15,23H,1H3,(H,28,29)