4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide CAS Name: 4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Formula: C28H28N6O2S MolecularWeight: 512.62592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6O2S/c35-27(34-14-6-10-20-9-4-5-11-24(20)34)23-18-37-26(29-23)21-12-15-33(16-13-21)28(36)30-25-17-22(31-32-25)19-7-2-1-3-8-19/h1-5,7-9,11,17-18,21H,6,10,12-16H2,(H2,30,31,32,36)