N-(2-methylquinolin-8-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methyl-8-quinolyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-methyl-8-quinolyl)-2-(1-naphthyl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43)C=C1

InChI

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