N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC[C@H](CO)O

InChI

InChI=1S/C20H20N2O4/c1-26-15-8-6-13(7-9-15)19-10-17(20(25)21-11-14(24)12-23)16-4-2-3-5-18(16)22-19/h2-10,14,23-24H,11-12H2,1H3,(H,21,25)/t14-/m1/s1