2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-isopropyl-quinoline-4-carboxamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-propan-2-ylquinoline-4-carboxamide Traditional Name: N-isopropyl-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]cinchoninamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4C(=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC4=CC=CC=C4C(=C3)C(=O)NC(C)C

InChI

InChI=1S/C24H25N5O2/c1-15(2)25-23(30)19-14-21(26-20-13-9-8-12-18(19)20)27-22-16(3)28(4)29(24(22)31)17-10-6-5-7-11-17/h5-15H,1-4H3,(H,25,30)(H,26,27)