2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(3-hydroxy-4-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C27H26N4O3S


InChI: InChI=1/C27H26N4O3S/c1-34-22-11-10-15(12-21(22)33)24-18(14-29)26(30)31(19-7-5-8-20(32)25(19)24)27-17(13-28)16-6-3-2-4-9-23(16)35-27/h10-12,24,33H,2-9,30H2,1H3

InChIKey: InChIKey=RJGUOIGBJAYDOG-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C5=C(S4)CCCCC5)C#N)N)C#N)O

Names:
    2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(3-hydroxy-4-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4147654
    PubChem ID 8364590