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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-phenacyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-phenacyl-thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-phenacyl-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-phenacyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-phenacyl-thiazole-4-carboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4S/c1-36-25-15-22(30-21-10-6-5-9-20(21)25)28(35)32-13-11-19(12-14-32)27-31-23(17-37-27)26(34)29-16-24(33)18-7-3-2-4-8-18/h2-10,15,17,19H,11-14,16H2,1H3,(H,29,34)