2-(6-ethyl-9,10-dimethoxy-3-oxo-4-phenyl-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)-N-phenyl-acetamide
Molecular Formula:
C27H27N3O4
InChI: InChI=1/C27H27N3O4/c1-4-23-21-16-25(34-3)24(33-2)15-20(21)22(17-26(31)28-18-11-7-5-8-12-18)27(32)30(29-23)19-13-9-6-10-14-19/h5-16,22H,4,17H2,1-3H3,(H,28,31)/f/h28H
InChIKey: InChIKey=FGSKSXAPKJYZJB-LBOYIXSDCA
SMILES: CCC1=NN(C(=O)C(C2=CC(=C(C=C21)OC)OC)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
Names:
2-(6-ethyl-9,10-dimethoxy-3-oxo-4-phenyl-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)-N-phenyl-acetamide
Registries:
PubChem CID 2828572
PubChem ID 3292681
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