8-amino-4-methyl-2-oxo-10-(4-propan-2-ylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
29
H
31
N
3
O
5
InChI:
InChI=1/C29H31N3O5/c1-16(2)19-7-9-20(10-8-19)25-21(14-30)28(31)37-22-11-17(3)32(29(33)26(22)25)15-18-12-23(34-4)27(36-6)24(13-18)35-5/h7-13,16,25H,15,31H2,1-6H3
InChIKey:
InChIKey=ZTKLLLQRRFZIPS-UHFFFAOYAJ
SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CC4=CC(=C(C(=C4)OC)OC)OC
Names:
8-amino-4-methyl-2-oxo-10-(4-propan-2-ylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 4484239
PubChem ID 6606082
