4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]benzamide

Molecular Formula: C29H28ClN4O5+


InChI: InChI=1/C29H27ClN4O5/c30-25-26(32-21-8-6-20(7-9-21)27(35)31-14-15-33-16-18-38-19-17-33)29(37)34(28(25)36)22-10-12-24(13-11-22)39-23-4-2-1-3-5-23/h1-13,32H,14-19H2,(H,31,35)/p+1/fC29H28ClN4O5/h31,33H/q+1

InChIKey: InChIKey=LEWQGDXBDUBATR-VJOXHRPNCO
SMILES: C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Names:
    4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]benzamide

Registries:
    PubChem CID 1677426
    PubChem ID 4813848