N-(8-methylquinolin-5-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2-naphthyl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2-naphthyl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC4=CC=CC=C4C=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC4=CC=CC=C4C=C3)C=CC=N2

InChI

InChI=1S/C22H18N2O/c1-15-8-11-20(19-7-4-12-23-22(15)19)24-21(25)14-16-9-10-17-5-2-3-6-18(17)13-16/h2-13H,14H2,1H3,(H,24,25)