2-[1-(4-propan-2-yloxybenzoyl)-4-piperidyl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
Molecular Formula:
C28H28N4O3S
InChI: InChI=1/C28H28N4O3S/c1-18(2)35-22-10-8-21(9-11-22)28(34)32-15-12-20(13-16-32)27-31-24(17-36-27)26(33)30-23-7-3-5-19-6-4-14-29-25(19)23/h3-11,14,17-18,20H,12-13,15-16H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=DKLUYMCOUYIJCZ-SREBMQDQCU
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5
Names:
2-[1-(4-propan-2-yloxybenzoyl)-4-piperidyl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3551569
PubChem ID 4801937
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