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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-(1-naphthyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-17(2)25(29)27-14-6-10-19-12-13-21(16-23(19)27)26-24(28)15-20-9-5-8-18-7-3-4-11-22(18)20/h3-5,7-9,11-13,16-17H,6,10,14-15H2,1-2H3,(H,26,28)