6-chloranyl-N-(3-imidazol-1-ylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(3-imidazol-1-ylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-imidazol-1-ylpropyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[3-(1-imidazolyl)propyl]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-imidazol-1-ylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-imidazol-1-ylpropyl)-2-(o-tolyl)cinchoninamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCCCN4C=CN=C4

InChI

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