3,5-dimethoxy-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-4-quinolyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methyl-4-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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