N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

InChI

InChI=1S/C20H20N6O/c1-4-26-13(2)19(11-22-26)24-20(27)16-9-18(14-10-21-25(3)12-14)23-17-8-6-5-7-15(16)17/h5-12H,4H2,1-3H3,(H,24,27)