N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)benzamide Openeye Name: N-(2-methyl-8-quinolyl)benzamide CAS Name: N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: N-(2-methylquinolin-8-yl)benzamide Traditional Name: N-(2-methyl-8-quinolyl)benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H14N2O/c1-12-10-11-13-8-5-9-15(16(13)18-12)19-17(20)14-6-3-2-4-7-14/h2-11H,1H3,(H,19,20)