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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(8-quinolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-(8-quinolylsulfonyl)isonipecotamide
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C26H27N5O4S/c1-18-23(26(33)31(29(18)2)21-10-4-3-5-11-21)28-25(32)20-13-16-30(17-14-20)36(34,35)22-12-6-8-19-9-7-15-27-24(19)22/h3-12,15,20H,13-14,16-17H2,1-2H3,(H,28,32)


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