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

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-benzylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-benzylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-benzylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22-13-11-18-15-19(10-12-21(18)24-22)23(27)25-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-10,12,15H,11,13-14H2,(H,24,26)(H,25,27)