(E)-3-[8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Molecular Formula:
C24H22N4O3
InChI: InChI=1/C24H22N4O3/c1-17-8-7-9-19(14-17)31-22-20(24(30)28-13-6-3-10-21(28)26-22)15-18(16-25)23(29)27-11-4-2-5-12-27/h3,6-10,13-15H,2,4-5,11-12H2,1H3/b18-15+
InChIKey: InChIKey=CXENLPOAMCFCFY-OBGWFSINBR
SMILES: CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N4CCCCC4
Names:
(E)-3-[8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 6291433
PubChem ID 11590543
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