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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-cinchoninamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H21ClN4O/c1-16-21(23(29)26-11-4-13-28-14-12-25-15-28)19-5-2-3-6-20(19)27-22(16)17-7-9-18(24)10-8-17/h2-3,5-10,12,14-15H,4,11,13H2,1H3,(H,26,29)