2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C28H29N7O2S MolecularWeight: 527.64056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H29N7O2S/c36-26(31-22-7-3-5-20-6-4-12-30-25(20)22)23-19-38-27(32-23)21-9-13-34(14-10-21)28(37)35-17-15-33(16-18-35)24-8-1-2-11-29-24/h1-8,11-12,19,21H,9-10,13-18H2,(H,31,36)