(4E)-2-(2-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C
24
H
19
ClN
2
O
3
InChI:
InChI=1/C24H19ClN2O3/c1-2-30-17-13-11-16(12-14-17)26-15-20-18-7-3-4-8-19(18)23(28)27(24(20)29)22-10-6-5-9-21(22)25/h3-15,26H,2H2,1H3/b20-15+
InChIKey:
InChIKey=QMYUHOPNTKNPAB-HMMYKYKNBB
SMILES:
CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl
Names:
(4E)-2-(2-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6269731
PubChem ID 11583079