3-[4-methyl-9-[(2-methylphenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Molecular Formula:
C
21
H
19
N
3
O
InChI:
InChI=1/C21H19N3O/c1-14-10-11-24-19(12-14)23-20(16-7-5-8-17(25)13-16)21(24)22-18-9-4-3-6-15(18)2/h3-13,22,25H,1-2H3
InChIKey:
InChIKey=GCVXYHNMPRHWJZ-UHFFFAOYAE
SMILES:
CC1=CC2=NC(=C(N2C=C1)NC3=CC=CC=C3C)C4=CC(=CC=C4)O
Names:
3-[4-methyl-9-[(2-methylphenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Registries:
PubChem CID 4459348
PubChem ID 6573357