2-(3,4-dimethoxyphenyl)-10-methyl-5-(4-methylphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
24
H
23
N
3
O
2
InChI:
InChI=1/C24H23N3O2/c1-15-5-8-17(9-6-15)24-25-20-11-7-16(2)13-19(20)23(26-27-24)18-10-12-21(28-3)22(14-18)29-4/h5-14,26H,1-4H3
InChIKey:
InChIKey=XGKPWWWDWPOOTN-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)C)C4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-10-methyl-5-(4-methylphenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3166396
PubChem ID 4853859
