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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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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)NCCCN5CCCC5=O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C27H31N5O4S/c1-36-23-16-21(29-20-7-3-2-6-19(20)23)27(35)32-14-9-18(10-15-32)26-30-22(17-37-26)25(34)28-11-5-13-31-12-4-8-24(31)33/h2-3,6-7,16-18H,4-5,8-15H2,1H3,(H,28,34)