[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]-(4-ethoxyphenyl)azanium
Molecular Formula:
C26H25ClN3O5+
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)/p+1/b29-26-/fC26H25ClN3O5/h29-30H/q+1
InChIKey: InChIKey=ZRWRYAIWTKFBRZ-HNOUNLMQDQ
SMILES: CCOC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
[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]-(4-ethoxyphenyl)azanium
Registries:
PubChem CID 4457432
PubChem ID 6570764
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