2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
27
H
26
N
4
O
2
S
InChI:
InChI=1/C27H26N4O2S/c1-33-17-12-10-16(11-13-17)24-20(15-29)26(30)31(21-7-5-8-22(32)25(21)24)27-19(14-28)18-6-3-2-4-9-23(18)34-27/h10-13,24H,2-9,30H2,1H3
InChIKey:
InChIKey=QOGXLCWVFGAPFA-UHFFFAOYAJ
SMILES:
COC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C5=C(S4)CCCCC5)C#N)N)C#N
Names:
2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4147653
PubChem ID 8364589