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

Systemtic Name: 2-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-cinchoninamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H23ClN4O2/c1-17-24(22-11-7-8-12-23(22)30-25(17)19-13-15-20(29)16-14-19)27(34)31-26-18(2)32(3)33(28(26)35)21-9-5-4-6-10-21/h4-16H,1-3H3,(H,31,34)