ethyl 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-10-(hydroxymethyl)-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-4-ylidene]amino]benzoate
Molecular Formula:
C27H24ClN3O6
InChI: InChI=1/C27H24ClN3O6/c1-4-36-27(34)16-5-8-19(9-6-16)30-26-21(12-20-17(14-32)13-29-15(2)24(20)37-26)25(33)31-22-11-18(28)7-10-23(22)35-3/h5-13,32H,4,14H2,1-3H3,(H,31,33)/b30-26-/f/h31H
InChIKey: InChIKey=KYKXPXFPKJWNCD-FWNOJNJWDJ
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
ethyl 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-10-(hydroxymethyl)-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-4-ylidene]amino]benzoate
Registries:
PubChem CID 4457427
PubChem ID 6570759
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