1-ethyl-6-fluoro-4-oxo-N-(pyridin-4-ylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]quinoline-3-carboxamide
Molecular Formula:
C32H34FN5O6
InChI: InChI=1/C32H34FN5O6/c1-5-36-19-23(31(40)35-18-20-6-8-34-9-7-20)29(39)22-16-24(33)26(17-25(22)36)37-10-12-38(13-11-37)32(41)21-14-27(42-2)30(44-4)28(15-21)43-3/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,35,40)/f/h35H
InChIKey: InChIKey=GSPJSDYYRHALQQ-CSKMVECVCZ
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)F)C(=O)NCC5=CC=NC=C5
Names:
1-ethyl-6-fluoro-4-oxo-N-(pyridin-4-ylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]quinoline-3-carboxamide
Registries:
PubChem CID 3573642
PubChem ID 4843020
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