2-naphthalen-1-yl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-2-24(28)26-14-6-10-18-12-13-20(16-22(18)26)25-23(27)15-19-9-5-8-17-7-3-4-11-21(17)19/h3-5,7-9,11-13,16H,2,6,10,14-15H2,1H3,(H,25,27)