N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide IUPAC Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylacetamide Traditional Name: N-(2-keto-4-phenyl-1H-quinolin-3-yl)-2-phenyl-acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-20(15-16-9-3-1-4-10-16)25-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-23(22)27/h1-14H,15H2,(H,24,27)(H,25,26)