methyl 2-(4-aminocarbonyl-6-chloranyl-2-phenyl-quinolin-3-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(4-aminocarbonyl-6-chloranyl-2-phenyl-quinolin-3-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(4-carbamoyl-6-chloro-2-phenyl-3-quinolyl)-2-phenyl-acetate CAS Name: 2-(4-carbamoyl-6-chloro-2-phenyl-3-quinolinyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(4-carbamoyl-6-chloro-2-phenylquinolin-3-yl)-2-phenylacetate Traditional Name: 2-(4-carbamoyl-6-chloro-2-phenyl-3-quinolyl)-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)C2=C(N=C3C=CC(=CC3=C2C(=O)N)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2C(=O)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O3/c1-31-25(30)20(15-8-4-2-5-9-15)22-21(24(27)29)18-14-17(26)12-13-19(18)28-23(22)16-10-6-3-7-11-16/h2-14,20H,1H3,(H2,27,29)