(E)-[4-[(2-methylphenyl)methoxy]phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate

Molecular Formula: C31H33N3O5


InChI: InChI=1/C31H33N3O5/c1-22-5-2-3-6-25(22)21-39-26-9-7-24(8-10-26)29(35)27-28(23-11-13-32-14-12-23)34(31(37)30(27)36)16-4-15-33-17-19-38-20-18-33/h2-3,5-14,28,35H,4,15-21H2,1H3/b29-27+/f/h35h,33H

InChIKey: InChIKey=RQJMLGKTIIWDFH-RZJXAPBVDE
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC=NC=C5)[O-]

Names:
    (E)-[4-[(2-methylphenyl)methoxy]phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6300083
    PubChem ID 11593701