2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]cinchoninamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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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)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C21H17ClN4O/c22-15-7-5-14(6-8-15)20-11-18(17-3-1-2-4-19(17)26-20)21(27)24-10-9-16-12-23-13-25-16/h1-8,11-13H,9-10H2,(H,23,25)(H,24,27)