2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide Formula: C27H24N6O3S2 MolecularWeight: 544.64786

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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=NNC(=C5)C6=CC=CS6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NNC(=C5)C6=CC=CS6

InChI

InChI=1S/C27H24N6O3S2/c1-36-22-13-20(28-18-6-3-2-5-17(18)22)27(35)33-10-8-16(9-11-33)26-29-21(15-38-26)25(34)30-24-14-19(31-32-24)23-7-4-12-37-23/h2-7,12-16H,8-11H2,1H3,(H2,30,31,32,34)