N-(2-methylquinolin-6-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-hydroxy-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-hydroxy-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-hydroxy-N-(2-methyl-6-quinolyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O2/c1-11-5-6-12-9-14(7-8-16(12)18-11)19-17(21)13-3-2-4-15(20)10-13/h2-10,20H,1H3,(H,19,21)