N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]quinoline-7-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)CO)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)CO)O)N=C1

InChI

InChI=1S/C19H18N2O4/c22-11-14(10-12-3-6-15(23)7-4-12)21-19(25)16-8-5-13-2-1-9-20-17(13)18(16)24/h1-9,14,22-24H,10-11H2,(H,21,25)