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

Systemtic Name: methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(2-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=CC=C4Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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