N-[2-(dimethylamino)-1-phenyl-ethyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-hydroxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-hydroxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-hydroxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-hydroxy-2-phenyl-cinchoninamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C26H25N3O2/c1-29(2)17-22(18-11-5-3-6-12-18)28-26(31)23-20-15-9-10-16-21(20)27-24(25(23)30)19-13-7-4-8-14-19/h3-16,22,30H,17H2,1-2H3,(H,28,31)