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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiazole-4-carboxamide Formula: C23H23N7O3S MolecularWeight: 477.53882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O3S/c1-13-24-23(29-28-13)27-20(31)18-12-34-21(26-18)14-7-9-30(10-8-14)22(32)17-11-19(33-2)15-5-3-4-6-16(15)25-17/h3-6,11-12,14H,7-10H2,1-2H3,(H2,24,27,28,29,31)