2-(4-methoxyphenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C26H24N2O3/c1-31-21-13-11-19(12-14-21)25-16-23(22-9-5-6-10-24(22)28-25)26(30)27-20(17-29)15-18-7-3-2-4-8-18/h2-14,16,20,29H,15,17H2,1H3,(H,27,30)/t20-/m0/s1