2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide Formula: C28H25N7O2S MolecularWeight: 523.6088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N7O2S/c36-26(30-21-8-9-22-20(15-21)7-4-12-29-22)24-17-38-27(31-24)19-10-13-35(14-11-19)28(37)32-25-16-23(33-34-25)18-5-2-1-3-6-18/h1-9,12,15-17,19H,10-11,13-14H2,(H,30,36)(H2,32,33,34,37)