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

Systemtic Name: 3-methyl-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-methyl-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-methyl-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-methyl-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-methyl-N-(2-methyl-8-quinolyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-12-5-3-7-15(11-12)18(21)20-16-8-4-6-14-10-9-13(2)19-17(14)16/h3-11H,1-2H3,(H,20,21)