8-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)quinoline-7-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)quinoline-7-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-8-hydroxy-quinoline-7-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-12-15(11-13-5-2-1-3-6-13)21-19(24)16-9-8-14-7-4-10-20-17(14)18(16)23/h1-10,15,22-23H,11-12H2,(H,21,24)