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2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide
CAS Name:2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide
Formula: C29H26N6O2S
MolecularWeight: 522.62074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(C=C5)N=CC=C6


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(C=C5)N=CC=C6


InChI

InChI=1S/C29H26N6O2S/c1-19-24(17-31-35(19)23-7-3-2-4-8-23)29(37)34-14-11-20(12-15-34)28-33-26(18-38-28)27(36)32-22-9-10-25-21(16-22)6-5-13-30-25/h2-10,13,16-18,20H,11-12,14-15H2,1H3,(H,32,36)


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