N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(1-ethyl-4-pyrazolyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-cinchoninamide Formula: C22H24N6O MolecularWeight: 388.46556

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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=C(N(N=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O/c1-5-28-14-17(12-24-28)21-10-19(18-8-6-7-9-20(18)25-21)22(29)26(3)13-16-11-23-27(4)15(16)2/h6-12,14H,5,13H2,1-4H3