N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]quinaldamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H18N2O3/c1-24-15-9-6-14(7-10-15)18(22)12-20-19(23)17-11-8-13-4-2-3-5-16(13)21-17/h2-11,18,22H,12H2,1H3,(H,20,23)