N-(3-imidazol-1-ylpropyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-cinchoninamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H20N4O/c27-22(24-11-6-13-26-14-12-23-16-26)19-15-21(17-7-2-1-3-8-17)25-20-10-5-4-9-18(19)20/h1-5,7-10,12,14-16H,6,11,13H2,(H,24,27)