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

Systemtic Name: 2-oxidanylidene-N-[1-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[1-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N2O2/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-23(27)21-15-20-9-5-6-10-22(20)26-24(21)28/h2-16H,1H3,(H,25,27)(H,26,28)