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

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]cinchoninamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O/c1-15-9-11-24-28(15)12-6-10-23-22(29)18-13-21(19-14-25-27(3)16(19)2)26-20-8-5-4-7-17(18)20/h4-5,7-9,11,13-14H,6,10,12H2,1-3H3,(H,23,29)