6-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-pyridyl)cinchoninamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C26H20ClN5O2/c1-16-24(26(34)32(31(16)2)19-8-4-3-5-9-19)30-25(33)21-14-23(17-7-6-12-28-15-17)29-22-11-10-18(27)13-20(21)22/h3-15H,1-2H3,(H,30,33)