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(4-methoxyquinolin-2-yl)-[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

(4-methoxyquinolin-2-yl)-[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name:(4-methoxyquinolin-2-yl)-[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Openeye Name:(4-methoxy-2-quinolyl)-[4-[4-(2-methylpiperidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone
CAS Name:(4-methoxy-2-quinolinyl)-[4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]-1-piperidinyl]methanone
IUPAC Name:(4-methoxyquinolin-2-yl)-[4-[4-(2-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Traditional Name:(4-methoxy-2-quinolyl)-[4-[4-(2-methylpiperidine-1-carbonyl)thiazol-2-yl]piperidino]methanone
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CC1CCCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C26H30N4O3S/c1-17-7-5-6-12-30(17)26(32)22-16-34-24(28-22)18-10-13-29(14-11-18)25(31)21-15-23(33-2)19-8-3-4-9-20(19)27-21/h3-4,8-9,15-18H,5-7,10-14H2,1-2H3


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