1-(3-chlorophenyl)carbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

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