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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-19-8-4-6-18(15-19)23(28)26-13-5-7-16-14-17(11-12-21(16)26)22(27)25-20-9-2-1-3-10-20/h1-4,6,8-12,14-15H,5,7,13H2,(H,25,27)