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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(3-propoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C26H32N4O4S/c1-3-14-34-15-6-11-27-24(31)22-17-35-25(29-22)18-9-12-30(13-10-18)26(32)21-16-23(33-2)19-7-4-5-8-20(19)28-21/h4-5,7-8,16-18H,3,6,9-15H2,1-2H3,(H,27,31)