1-(4-CHLOROBENZOYL)-2-METHYL-5-METHOXY-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-1H-INDOL-3-ACETAMIDE

SpectraBase Compound ID	GQVVolLSgLX
InChI	InChI=1S/C34H35ClN4O4/c1-21(38-30-19-27(43-4)17-24-8-6-16-37-33(24)30)7-5-15-36-32(40)20-28-22(2)39(31-14-13-26(42-3)18-29(28)31)34(41)23-9-11-25(35)12-10-23/h6,8-14,16-19,21,38H,5,7,15,20H2,1-4H3,(H,36,40)
InChIKey	VBDVFAAIFXEMEO-UHFFFAOYSA-N Google Search
Mol Weight	599.1 g/mol
Molecular Formula	C34H35ClN4O4
Exact Mass	598.234683 g/mol

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SpectraBase Spectrum ID	6Zx2vz8q1wT
Name	1-(4-CHLOROBENZOYL)-2-METHYL-5-METHOXY-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-1H-INDOL-3-ACETAMIDE
Compound Number	4G
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C34H35ClN4O4
InChI	InChI=1S/C34H35ClN4O4/c1-21(38-30-19-27(43-4)17-24-8-6-16-37-33(24)30)7-5-15-36-32(40)20-28-22(2)39(31-14-13-26(42-3)18-29(28)31)34(41)23-9-11-25(35)12-10-23/h6,8-14,16-19,21,38H,5,7,15,20H2,1-4H3,(H,36,40)
InChIKey	VBDVFAAIFXEMEO-UHFFFAOYSA-N
Literature Reference Author	Z.RAJI,M.Z.KONCIC,K.MILOLOZA,I.PERKOVIC,I.BUTULA,F.BUCAR,B.Z ORC
Literature Reference Citation	ACTA.PHARM.,60,325(2010)
Molecular Weight	599.129 g/mol
Solvent	DMSO-D6
Source File Reference	UWLU78999