N-(2,6-dimethylquinolin-4-yl)-3-methyl-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-methyl-benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-methyl-benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-methylbenzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-methylbenzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-methyl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)C)C

InChI

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