8-[(3-methylphenyl)amino]-9-[(3-methylphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
23
H
20
N
4
O
InChI:
InChI=1/C23H20N4O/c1-16-7-5-9-18(13-16)24-15-20-22(25-19-10-6-8-17(2)14-19)26-21-11-3-4-12-27(21)23(20)28/h3-15,25H,1-2H3/b24-15+
InChIKey:
InChIKey=KYFWITAYPOMFKW-BUVRLJJBBF
SMILES:
CC1=CC(=CC=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC(=C4)C
Names:
8-[(3-methylphenyl)amino]-9-[(3-methylphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1159850
PubChem ID 11540632
