8-oxidanyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1-hydroxy-1-phenylpropan-2-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1-hydroxy-1-phenylpropan-2-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)quinoline-7-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(17(22)14-6-3-2-4-7-14)21-19(24)15-10-9-13-8-5-11-20-16(13)18(15)23/h2-12,17,22-23H,1H3,(H,21,24)