N-(2-methylphenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-methylphenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(o-tolyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(2-methylphenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-methylphenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(o-tolyl)quinoline-7-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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