N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenyl-cinchoninamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3OS/c1-27(2)22(23-13-8-14-29-23)16-25-24(28)19-15-21(17-9-4-3-5-10-17)26-20-12-7-6-11-18(19)20/h3-15,22H,16H2,1-2H3,(H,25,28)/t22-/m1/s1