N-(2,3-dimethylphenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2,3-dimethylphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C

InChI

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