8-amino-10-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
34
H
32
ClN
3
O
6
InChI:
InChI=1/C34H32ClN3O6/c1-20-15-30-32(34(39)38(20)14-13-21-9-11-26(40-2)28(16-21)41-3)31(24(18-36)33(37)44-30)22-10-12-27(29(17-22)42-4)43-19-23-7-5-6-8-25(23)35/h5-12,15-17,31H,13-14,19,37H2,1-4H3
InChIKey:
InChIKey=RVUWMNWGHHMAMF-UHFFFAOYAD
SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C(=O)N1CCC5=CC(=C(C=C5)OC)OC
Names:
8-amino-10-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 4485978
PubChem ID 10195760
