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

Systemtic Name: 2-[1-[2-(1H-imidazol-5-yl)ethyl]pyrazol-4-yl]-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-[1-[2-(1H-imidazol-5-yl)ethyl]pyrazol-4-yl]-N-isopropyl-quinoline-4-carboxamide CAS Name: 2-[1-[2-(1H-imidazol-5-yl)ethyl]-4-pyrazolyl]-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-[1-[2-(1H-imidazol-5-yl)ethyl]pyrazol-4-yl]-N-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-[1-[2-(1H-imidazol-5-yl)ethyl]pyrazol-4-yl]-N-isopropyl-cinchoninamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN(N=C3)CCC4=CN=CN4

Isomeric SMILES

CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN(N=C3)CCC4=CN=CN4

InChI

InChI=1S/C21H22N6O/c1-14(2)25-21(28)18-9-20(26-19-6-4-3-5-17(18)19)15-10-24-27(12-15)8-7-16-11-22-13-23-16/h3-6,9-14H,7-8H2,1-2H3,(H,22,23)(H,25,28)