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

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

Systemtic Name:2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[3-(2-methylpropoxy)propyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(3-isobutoxypropyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[3-(2-methylpropoxy)propyl]-4-thiazolecarboxamide
IUPAC Name:2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-[3-(2-methylpropoxy)propyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-isobutoxypropyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O4S/c1-18(2)16-35-14-6-11-28-25(32)23-17-36-26(30-23)19-9-12-31(13-10-19)27(33)22-15-24(34-3)20-7-4-5-8-21(20)29-22/h4-5,7-8,15,17-19H,6,9-14,16H2,1-3H3,(H,28,32)


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