N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C21H22N6O/c1-5-27-12-17(13(2)25-27)19-10-16(15-8-6-7-9-18(15)23-19)21(28)24-20-11-22-26(4)14(20)3/h6-12H,5H2,1-4H3,(H,24,28)