3-[8-(4-chloro-3-methyl-phenoxy)-5-methyl-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:
C
25
H
23
ClN
4
O
3
InChI:
InChI=1/C25H23ClN4O3/c1-16-7-6-12-30-22(16)28-23(33-19-8-9-21(26)17(2)13-19)20(25(30)32)14-18(15-27)24(31)29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11H2,1-2H3
InChIKey:
InChIKey=VACFRJRMLFPMJB-UHFFFAOYAV
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCCCC3)OC4=CC(=C(C=C4)Cl)C
Names:
3-[8-(4-chloro-3-methyl-phenoxy)-5-methyl-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 3578003
PubChem ID 4850933
