2-(1,3-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C)C

InChI

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