3,5-dimethoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-13-5-4-6-17(18(13)20-12)21-19(22)14-9-15(23-2)11-16(10-14)24-3/h4-11H,1-3H3,(H,21,22)