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

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-methoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-methoxy-benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-methoxybenzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-methoxy-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-7-8-17-16(9-12)18(10-13(2)20-17)21-19(22)14-5-4-6-15(11-14)23-3/h4-11H,1-3H3,(H,20,21,22)