3,4-dimethyl-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 3,4-dimethyl-N-(2-methyl-5-quinolyl)benzamide CAS Name: 3,4-dimethyl-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 3,4-dimethyl-N-(2-methyl-5-quinolyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C)C

InChI

InChI=1S/C19H18N2O/c1-12-7-9-15(11-13(12)2)19(22)21-18-6-4-5-17-16(18)10-8-14(3)20-17/h4-11H,1-3H3,(H,21,22)