8-amino-10-(3-methoxyphenyl)-4-methyl-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
27
H
27
N
3
O
6
InChI:
InChI=1/C27H27N3O6/c1-15-9-20-24(23(19(13-28)26(29)36-20)17-7-6-8-18(12-17)32-2)27(31)30(15)14-16-10-21(33-3)25(35-5)22(11-16)34-4/h6-12,23H,14,29H2,1-5H3
InChIKey:
InChIKey=HWGCBLVMIOGYOJ-UHFFFAOYAE
SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CC4=CC(=C(C(=C4)OC)OC)OC
Names:
8-amino-10-(3-methoxyphenyl)-4-methyl-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 4484241
PubChem ID 6606084
