N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(17-18-7-2-1-3-8-18)25-21-14-12-20(13-15-21)24(28)26-16-6-10-19-9-4-5-11-22(19)26/h1-5,7-9,11-15H,6,10,16-17H2,(H,25,27)