8-amino-3-benzyl-10-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
32
H
29
N
3
O
4
InChI:
InChI=1/C32H29N3O4/c1-20-9-11-23(12-10-20)19-38-26-14-13-24(16-27(26)37-3)29-25(17-33)31(34)39-28-15-21(2)35(32(36)30(28)29)18-22-7-5-4-6-8-22/h4-16,29H,18-19,34H2,1-3H3
InChIKey:
InChIKey=KUTOBAQKFGHJFX-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)N(C(=C4)C)CC5=CC=CC=C5)N)C#N)OC
Names:
8-amino-3-benzyl-10-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 4483753
PubChem ID 6605509
