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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)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=CN(N=C4)C)C

Isomeric SMILES

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

InChI

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