2-amino-4-benzo[1,3]dioxol-5-yl-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C27H22N6O4
InChI: InChI=1/C27H22N6O4/c28-13-17-24(16-9-10-21-22(11-16)37-14-36-21)25-19(7-4-8-20(25)34)33(27(17)29)32-18-12-23(35)30-31-26(18)15-5-2-1-3-6-15/h1-3,5-6,9-12,24H,4,7-8,14,29H2,(H2,30,32,35)/f/h30,32H
InChIKey: InChIKey=YAZHVJJBCPOHLQ-MTTPVDACCV
SMILES: C1CC2=C(C(C(=C(N2NC3=CC(=O)NN=C3C4=CC=CC=C4)N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)C1
Names:
2-amino-4-benzo[1,3]dioxol-5-yl-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 6324261
PubChem ID 11599938
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|