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

Molecular Formula: C20H18N4


InChI: InChI=1/C20H18N4/c1-14-10-11-18-23-19(17-9-5-6-12-21-17)20(24(18)13-14)22-16-8-4-3-7-15(16)2/h3-13,22H,1-2H3

InChIKey: InChIKey=RUKTTYRDMIRNMF-UHFFFAOYAX
SMILES: CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC=CC=N4)C=C1

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

Registries:
    PubChem CID 4091590
    PubChem ID 6010810