2-(1-ethylpyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NN(C=C4)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NN(C=C4)C

InChI

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