[1-(1-cyclohexenyl)-2-methyl-indolizin-3-yl]-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Molecular Formula: C28H25N3OS


InChI: InChI=1/C28H25N3OS/c1-18-25(20-11-5-3-6-12-20)23-15-9-10-16-30(23)26(18)27(32)24-17-22-19(2)29-31(28(22)33-24)21-13-7-4-8-14-21/h4,7-11,13-17H,3,5-6,12H2,1-2H3

InChIKey: InChIKey=MEUBQDQKCRLJMM-UHFFFAOYAQ
SMILES: CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6

Names:
    [1-(1-cyclohexenyl)-2-methyl-indolizin-3-yl]-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Registries:
    PubChem CID 2310276
    PubChem ID 6077374