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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-naphthoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-2-3-14-27-23-12-10-21(15-20(23)9-13-25(27)29)26-24(28)17-30-22-11-8-18-6-4-5-7-19(18)16-22/h4-8,10-12,15-16H,2-3,9,13-14,17H2,1H3,(H,26,28)