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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-naphthyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c24-21(15-23-13-5-9-17-7-3-4-10-20(17)23)22-19-12-11-16-6-1-2-8-18(16)14-19/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,22,24)