N-(3-methylphenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-(m-tolyl)quinoline-2-carboxamide CAS Name: 8-hydroxy-N-(3-methylphenyl)-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(3-methylphenyl)quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-(m-tolyl)quinaldamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

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