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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]thiazole-4-carboxamide Formula: C27H30N6O3S MolecularWeight: 518.6305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC1=C(C=NN1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C27H30N6O3S/c1-17-19(15-29-32-17)6-5-11-28-25(34)23-16-37-26(31-23)18-9-12-33(13-10-18)27(35)22-14-24(36-2)20-7-3-4-8-21(20)30-22/h3-4,7-8,14-16,18H,5-6,9-13H2,1-2H3,(H,28,34)(H,29,32)