8-[(4-ethoxyphenyl)amino]-9-[(4-ethoxyphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
25
H
24
N
4
O
3
InChI:
InChI=1/C25H24N4O3/c1-3-31-20-12-8-18(9-13-20)26-17-22-24(27-19-10-14-21(15-11-19)32-4-2)28-23-7-5-6-16-29(23)25(22)30/h5-17,27H,3-4H2,1-2H3/b26-17+
InChIKey:
InChIKey=HKWPVPLLAZDZKA-YZSQISJMBN
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OCC
Names:
8-[(4-ethoxyphenyl)amino]-9-[(4-ethoxyphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1159853
PubChem ID 11540633
