3,4-dimethyl-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3,4-dimethyl-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3,4-dimethyl-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3,4-dimethyl-N-(2-methyl-8-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=C2N=C(C=C3)C)C

Isomeric SMILES

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

InChI

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