4-methyl-N-(2-methylquinolin-4-yl)-3-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)O

InChI

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