(E)-[2-(3,4-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Molecular Formula:
C28H32N4O6
InChI: InChI=1/C28H32N4O6/c1-18-24(31-11-5-4-7-22(31)29-18)26(33)23-25(19-8-9-20(36-2)21(17-19)37-3)32(28(35)27(23)34)12-6-10-30-13-15-38-16-14-30/h4-5,7-9,11,17,25,33H,6,10,12-16H2,1-3H3/b26-23+/f/h33h,30H
InChIKey: InChIKey=WQRUZVJLBRWEDL-BSJXPLCRDN
SMILES: CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC(=C(C=C5)OC)OC)[O-]
Names:
(E)-[2-(3,4-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Registries:
PubChem CID 6274636
PubChem ID 11585047
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