N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(1-naphthyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-2-3-15-27-23-13-12-21(16-20(23)11-14-25(27)29)26-24(28)17-19-9-6-8-18-7-4-5-10-22(18)19/h4-10,12-13,16H,2-3,11,14-15,17H2,1H3,(H,26,28)