2-(2-chlorophenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-chlorophenyl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CC=C4

InChI

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