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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-morpholino-thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-morpholino-thiazole-4-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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)NN5CCOCC5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NN5CCOCC5

InChI

InChI=1S/C24H27N5O4S/c1-32-21-14-19(25-18-5-3-2-4-17(18)21)24(31)28-8-6-16(7-9-28)23-26-20(15-34-23)22(30)27-29-10-12-33-13-11-29/h2-5,14-16H,6-13H2,1H3,(H,27,30)