N-(2-naphthalen-1-ylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(1-naphthyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-21-11-9-17-14-18(8-10-20(17)24-21)22(26)23-13-12-16-6-3-5-15-4-1-2-7-19(15)16/h1-8,10,14H,9,11-13H2,(H,23,26)(H,24,25)