2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-16-11-12-21-18(14-16)8-5-13-24(21)15-22(25)23-20-10-4-7-17-6-2-3-9-19(17)20/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,23,25)