2-amino-4-benzo[1,3]dioxol-5-yl-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
27
H
24
N
4
O
3
S
InChI:
InChI=1/C27H24N4O3S/c28-12-17-16-5-2-1-3-8-23(16)35-27(17)31-19-6-4-7-20(32)25(19)24(18(13-29)26(31)30)15-9-10-21-22(11-15)34-14-33-21/h9-11,24H,1-8,14,30H2
InChIKey:
InChIKey=JJDYVYZPKHGMOU-UHFFFAOYAI
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)N3C4=C(C(C(=C3N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)CCC4
Names:
2-amino-4-benzo[1,3]dioxol-5-yl-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4147652
PubChem ID 8364588
