2-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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