(E)-2-cyano-3-[8-(4-ethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Molecular Formula:
C26H26N4O4
InChI: InChI=1/C26H26N4O4/c1-3-18-8-10-20(11-9-18)34-25-22(26(32)30-12-4-6-17(2)23(30)29-25)14-19(15-27)24(31)28-16-21-7-5-13-33-21/h4,6,8-12,14,21H,3,5,7,13,16H2,1-2H3,(H,28,31)/b19-14+/f/h28H
InChIKey: InChIKey=KQVSGRCLFMIYTF-XNPALLLODS
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCC4CCCO4
Names:
(E)-2-cyano-3-[8-(4-ethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6293728
PubChem ID 11591368
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