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

Systemtic Name: 3,5-dimethoxy-N-[(2-methylquinolin-4-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methyl-4-quinolyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-methyl-4-quinolinyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methylquinolin-4-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-methyl-4-quinolyl)methyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-8-15(18-6-4-5-7-19(18)22-13)12-21-20(23)14-9-16(24-2)11-17(10-14)25-3/h4-11H,12H2,1-3H3,(H,21,23)