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:
C
20
H
18
N
4
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