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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(1H-pyrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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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=CC=NN5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=NN5

InChI

InChI=1S/C23H22N6O3S/c1-32-19-12-17(25-16-5-3-2-4-15(16)19)23(31)29-10-7-14(8-11-29)22-26-18(13-33-22)21(30)27-20-6-9-24-28-20/h2-6,9,12-14H,7-8,10-11H2,1H3,(H2,24,27,28,30)