3-methyl-N-(4-propan-2-ylphenyl)-8-pyridin-3-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Molecular Formula: C₂₂H₂₂N₄

InChI: InChI=1/C22H22N4/c1-15(2)17-7-9-19(10-8-17)24-22-21(18-5-4-12-23-13-18)25-20-11-6-16(3)14-26(20)22/h4-15,24H,1-3H3

InChIKey: InChIKey=AYKBKDRFVWMVEA-UHFFFAOYAL
SMILES: CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)C(C)C)C4=CN=CC=C4)C=C1

Names:
3-methyl-N-(4-propan-2-ylphenyl)-8-pyridin-3-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Registries:
PubChem CID 4457723
PubChem ID 6571193