3-methoxy-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-4-quinolyl)benzamide CAS Name: 3-methoxy-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 3-methoxy-N-(2-methyl-4-quinolyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-10-17(15-8-3-4-9-16(15)19-12)20-18(21)13-6-5-7-14(11-13)22-2/h3-11H,1-2H3,(H,19,20,21)