8-[(4-methoxyphenyl)amino]-9-[(4-methoxyphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
23
H
20
N
4
O
3
InChI:
InChI=1/C23H20N4O3/c1-29-18-10-6-16(7-11-18)24-15-20-22(25-17-8-12-19(30-2)13-9-17)26-21-5-3-4-14-27(21)23(20)28/h3-15,25H,1-2H3/b24-15+
InChIKey:
InChIKey=DBZSHJLAPLDFKY-BUVRLJJBBZ
SMILES:
COC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OC
Names:
8-[(4-methoxyphenyl)amino]-9-[(4-methoxyphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1159845
PubChem ID 11540630
