N-[(2S)-3-methoxy-2-oxidanyl-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2S)-3-methoxy-2-oxidanyl-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(2S)-2-hydroxy-3-methoxy-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(2S)-2-hydroxy-3-methoxy-propyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H22N2O4/c1-26-13-15(24)12-22-21(25)18-11-20(14-7-9-16(27-2)10-8-14)23-19-6-4-3-5-17(18)19/h3-11,15,24H,12-13H2,1-2H3,(H,22,25)/t15-/m0/s1