2-oxidanylidene-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[1-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H22N2O2/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)25-24(28)21-11-13-22-20(15-21)12-14-23(27)26-22/h2-11,13,15-16H,12,14H2,1H3,(H,25,28)(H,26,27)