3-methyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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