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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)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)NCC4=CN(N=C4C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C

InChI

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