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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cinchoninamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H19ClN4O/c23-17-8-6-16(7-9-17)21-14-19(18-4-1-2-5-20(18)26-21)22(28)25-10-3-12-27-13-11-24-15-27/h1-2,4-9,11,13-15H,3,10,12H2,(H,25,28)