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3-(3-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-6-chloro-4-phenylquinolin-2(1H)-one

Catalog ID
STK262705
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H33ClN4O4 MW 585.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33ClN4O4/c34-25-9-10-27-26(18-25)30(23-5-2-1-3-6-23)31(32(39)35-27)38-12-4-7-24(20-38)33(40)37-15-13-36(14-16-37)19-22-8-11-28-29(17-22)42-21-41-28/h1-3,5-6,8-11,17-18,24H,4,7,12-16,19-21H2,(H,35,39)
InChIKey
CHSQSOGEKZUFJO-UHFFFAOYSA-N
Synonyms

3(3((4(13benzodioxol5ylmethyl)piperazin1yl)carbonyl)piperidin1yl)6chloro4phenylquinolin2(1H)one
3(3((4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)CARBONYL)PIPERIDYL)6CHLORO4PHENYLHYDROQUINOLIN2ONE
3(3(4(13benzodioxol5ylmethyl)piperazine1carbonyl)piperidin1yl)6chloro4phenyl1Hquinolin2one
3(3(4(BENZO(D)(13)DIOXOL5YLMETHYL)PIPERAZINE1CARBONYL)PIPERIDIN1YL)6CHLORO4PHENYLQUINOLIN2(1H)ONE
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC7=C(C=C6)OCO7
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC33H33ClN4O4c34259102726(1825)30(235213623)31(32(39)3527)38124724(2038)33(40)37151336(141637)19228112829(1722)42214128h1356811171824H4712161921H2(H3539)
MFCD07626839
ZINC000097948601
ZINC000097948602

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Available files

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