methyl 2-[(7-chloranyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(7-chloro-2-phenyl-quinoline-4-carbonyl)amino]-2-phenyl-acetate CAS Name: 2-[[(7-chloro-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-2-phenylquinoline-4-carbonyl)amino]-2-phenylacetate Traditional Name: 2-[(7-chloro-2-phenyl-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=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

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