4-amino-2-(3-methoxy-4-pentoxy-phenyl)-9-methyl-7-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
27
H
30
N
4
O
3
InChI:
InChI=1/C27H30N4O3/c1-5-6-7-14-33-22-13-10-19(15-23(22)32-4)25-21(16-28)26(29)34-27-24(25)18(3)30-31(27)20-11-8-17(2)9-12-20/h8-13,15,25H,5-7,14,29H2,1-4H3
InChIKey:
InChIKey=PFVPCFPWPBUBOY-UHFFFAOYAK
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)C)C)N)C#N)OC
Names:
4-amino-2-(3-methoxy-4-pentoxy-phenyl)-9-methyl-7-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 4204985
PubChem ID 8385287
