2-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]cinchoninamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

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