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

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C27H28N6O3S/c1-32-24(14-20(31-32)16-7-8-16)30-25(34)22-15-37-26(29-22)17-9-11-33(12-10-17)27(35)21-13-23(36-2)18-5-3-4-6-19(18)28-21/h3-6,13-17H,7-12H2,1-2H3,(H,30,34)