N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-2-(1-ethyl-4-pyrazolyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethylpyrazol-4-yl)-N-methyl-cinchoninamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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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=C4Cl)CC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NN(C=C4Cl)CC

InChI

InChI=1S/C22H23ClN6O/c1-4-28-12-15(11-24-28)20-10-17(16-8-6-7-9-19(16)25-20)22(30)27(3)14-21-18(23)13-29(5-2)26-21/h6-13H,4-5,14H2,1-3H3