N-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-naphthyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-naphthyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2/c23-19-11-9-14-12-15(8-10-17(14)21-19)20(24)22-18-7-3-5-13-4-1-2-6-16(13)18/h1-8,10,12H,9,11H2,(H,21,23)(H,22,24)