[1-(2-diethylammonioethyl)-4,5-dioxo-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate

Molecular Formula: C28H34N4O3


InChI: InChI=1/C28H34N4O3/c1-6-30(7-2)16-17-32-25(21-13-11-20(12-14-21)18(3)4)23(27(34)28(32)35)26(33)24-19(5)29-22-10-8-9-15-31(22)24/h8-15,18,25,33H,6-7,16-17H2,1-5H3/f/h33h,30H

InChIKey: InChIKey=OHVFACPWPFJZTB-CYFPQSGJCI
SMILES: CC[NH+](CC)CCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)[O-])C(=O)C1=O)C4=CC=C(C=C4)C(C)C

Names:
    [1-(2-diethylammonioethyl)-4,5-dioxo-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate

Registries:
    PubChem CID 3581287
    PubChem ID 4857008