N-(5-chloro-2-methoxy-phenyl)-4-(4-ethoxyphenyl)imino-10-(hydroxymethyl)-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraene-3-carboxamide
Molecular Formula:
C26H24ClN3O5
InChI: InChI=1/C26H24ClN3O5/c1-4-34-19-8-6-18(7-9-19)29-26-21(12-20-16(14-31)13-28-15(2)24(20)35-26)25(32)30-22-11-17(27)5-10-23(22)33-3/h5-13,31H,4,14H2,1-3H3,(H,30,32)/b29-26-/f/h30H
InChIKey: InChIKey=ZRWRYAIWTKFBRZ-SNIIVKHUDD
SMILES: CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-4-(4-ethoxyphenyl)imino-10-(hydroxymethyl)-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraene-3-carboxamide
Registries:
PubChem CID 4457433
PubChem ID 6570765
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