2-cyclopropyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-8-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-8-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-8-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-8-methyl-cinchoninamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5CC5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5CC5

InChI

InChI=1S/C25H24N4O2/c1-15-8-7-11-19-20(14-21(17-12-13-17)26-22(15)19)24(30)27-23-16(2)28(3)29(25(23)31)18-9-5-4-6-10-18/h4-11,14,17H,12-13H2,1-3H3,(H,27,30)