3-methoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-methoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-methoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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