N-(6-chloranylpyridin-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CN=C(C=C5)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CN=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN5O3S/c1-34-21-12-19(29-18-5-3-2-4-17(18)21)25(33)31-10-8-15(9-11-31)24-30-20(14-35-24)23(32)28-16-6-7-22(26)27-13-16/h2-7,12-15H,8-11H2,1H3,(H,28,32)