(E)-[2-(3-chlorophenyl)-1-(2-diethylammonioethyl)-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:
C25H27ClN4O3
InChI: InChI=1/C25H27ClN4O3/c1-4-28(5-2)13-14-30-22(17-9-8-10-18(26)15-17)20(24(32)25(30)33)23(31)21-16(3)27-19-11-6-7-12-29(19)21/h6-12,15,22,31H,4-5,13-14H2,1-3H3/b23-20+/f/h31h,28H
InChIKey: InChIKey=UBXXWDDWKMMHJZ-LLUHWEPGDI
SMILES: CC[NH+](CC)CCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)[O-])C(=O)C1=O)C4=CC(=CC=C4)Cl
Names:
(E)-[2-(3-chlorophenyl)-1-(2-diethylammonioethyl)-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 6305019
PubChem ID 11595303
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