Molecular Formula: C20H18N4
InChIKey: InChIKey=QXNRUILQSWKHJS-UHFFFAOYAZ
SMILES: CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=N4
Names:
N-(2,6-dimethylphenyl)-8-pyridin-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 751394
PubChem ID 4812795