N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=CC=C3

InChI

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