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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(2-methyl-5-phenylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)thiazole-4-carboxamide Formula: C30H28N6O3S MolecularWeight: 552.64672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C30H28N6O3S/c1-35-27(17-23(34-35)19-8-4-3-5-9-19)33-28(37)25-18-40-29(32-25)20-12-14-36(15-13-20)30(38)24-16-26(39-2)21-10-6-7-11-22(21)31-24/h3-11,16-18,20H,12-15H2,1-2H3,(H,33,37)