N-(2-azanyl-2-phenyl-butyl)-3-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-phenyl-butyl)-3-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-amino-2-phenyl-butyl)-3-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-amino-2-phenylbutyl)-3-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-phenylbutyl)-3-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-amino-2-phenyl-butyl)-3-methoxy-2-phenyl-cinchoninamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)OC)(C4=CC=CC=C4)N

Isomeric SMILES

CCC(CNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)OC)(C4=CC=CC=C4)N

InChI

InChI=1S/C27H27N3O2/c1-3-27(28,20-14-8-5-9-15-20)18-29-26(31)23-21-16-10-11-17-22(21)30-24(25(23)32-2)19-12-6-4-7-13-19/h4-17H,3,18,28H2,1-2H3,(H,29,31)