N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4)C

InChI

InChI=1S/C24H25N5O/c1-6-29-17(5)23(16(4)28-29)27-24(30)20-13-21(18-7-9-25-10-8-18)26-22-15(3)11-14(2)12-19(20)22/h7-13H,6H2,1-5H3,(H,27,30)