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

Systemtic Name: 2-naphthalen-2-yloxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2-naphthoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-2-13-26-22-11-9-20(14-19(22)8-12-24(26)28)25-23(27)16-29-21-10-7-17-5-3-4-6-18(17)15-21/h3-7,9-11,14-15H,2,8,12-13,16H2,1H3,(H,25,27)