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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]quinoline-4-carboxamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-30-19-13-11-17(12-14-19)23-15-21(20-9-5-6-10-22(20)27-23)25(29)26-16-24(28)18-7-3-2-4-8-18/h2-15,24,28H,16H2,1H3,(H,26,29)/t24-/m1/s1