N-(5,7-dimethylquinolin-8-yl)-4-methyl-benzamide

Systemtic Name: N-(5,7-dimethylquinolin-8-yl)-4-methyl-benzamide Openeye Name: N-(5,7-dimethyl-8-quinolyl)-4-methyl-benzamide CAS Name: N-(5,7-dimethyl-8-quinolinyl)-4-methylbenzamide IUPAC Name: N-(5,7-dimethylquinolin-8-yl)-4-methylbenzamide Traditional Name: N-(5,7-dimethyl-8-quinolyl)-4-methyl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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