8-amino-10-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C25H22ClN3O4
InChI: InChI=1/C25H22ClN3O4/c1-3-31-19-6-4-5-17(23(19)32-13-15-7-9-16(26)10-8-15)21-18(12-27)24(28)33-20-11-14(2)29-25(30)22(20)21/h4-11,21H,3,13,28H2,1-2H3,(H,29,30)/f/h29H
InChIKey: InChIKey=NXHMOYCFPUSOGO-PKRZOPRNCQ
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=O)NC(=C4)C)N)C#N
Names:
8-amino-10-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 4484572
PubChem ID 10195357
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