3,4-dihydro-2H-quinolin-1-yl-[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone

Molecular Formula: C28H30N4OS


InChI: InChI=1/C28H30N4OS/c1-17(2)20-12-14-22(15-13-20)31(5)26-24-18(3)25(34-27(24)30-19(4)29-26)28(33)32-16-8-10-21-9-6-7-11-23(21)32/h6-7,9,11-15,17H,8,10,16H2,1-5H3

InChIKey: InChIKey=BBNZUVIEQHDEOE-UHFFFAOYAW
SMILES: CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)N4CCCC5=CC=CC=C54

Names:
    3,4-dihydro-2H-quinolin-1-yl-[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone

Registries:
    PubChem CID 4456113
    PubChem ID 6568875