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

Systemtic Name: 4-methyl-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 4-methyl-N-(2-methyl-8-quinolyl)benzamide CAS Name: 4-methyl-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 4-methyl-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 4-methyl-N-(2-methyl-8-quinolyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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