2-(2-chlorophenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-chlorophenyl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-21-9-5-4-8-18(21)15-23(28)26-20-11-12-22-19(14-20)10-13-24(29)27(22)16-17-6-2-1-3-7-17/h1-9,11-12,14H,10,13,15-16H2,(H,26,28)