(Z)-3-amino-2-[(Z)-[1-(2,6-dichlorophenyl)-2-oxo-indol-3-ylidene]methyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-2-enenitrile
Molecular Formula:
C
28
H
24
Cl
2
N
4
O
3
InChI:
InChI=1/C28H24Cl2N4O3/c1-36-24-11-10-17(14-25(24)37-2)12-13-33-27(32)18(16-31)15-20-19-6-3-4-9-23(19)34(28(20)35)26-21(29)7-5-8-22(26)30/h3-11,14-15,33H,12-13,32H2,1-2H3/b20-15-,27-18-
InChIKey:
InChIKey=AIRJHXTXYIVGSD-WNZWYRGHBG
SMILES:
COC1=C(C=C(C=C1)CCNC(=C(C=C2C3=CC=CC=C3N(C2=O)C4=C(C=CC=C4Cl)Cl)C#N)N)OC
Names:
(Z)-3-amino-2-[(Z)-[1-(2,6-dichlorophenyl)-2-oxo-indol-3-ylidene]methyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-2-enenitrile
Registries:
PubChem CID 5347125
PubChem ID 11577272
