N-(8-oxidanylquinolin-5-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-oxidanylquinolin-5-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H29N7O3S MolecularWeight: 543.63996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H29N7O3S/c36-23-7-6-21(20-4-3-11-30-25(20)23)31-26(37)22-18-39-27(32-22)19-8-12-34(13-9-19)28(38)35-16-14-33(15-17-35)24-5-1-2-10-29-24/h1-7,10-11,18-19,36H,8-9,12-17H2,(H,31,37)