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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C21H22N6O/c1-13-20(14(2)27(4)25-13)19-9-17(16-7-5-6-8-18(16)24-19)21(28)22-10-15-11-23-26(3)12-15/h5-9,11-12H,10H2,1-4H3,(H,22,28)