3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C25H23N3O3S
InChI: InChI=1/C25H23N3O3S/c1-2-31-19-11-9-17(10-12-19)20-15-32-24-23(20)25(30)27(16-26-24)14-22(29)28-13-5-7-18-6-3-4-8-21(18)28/h3-4,6,8-12,15-16H,2,5,7,13-14H2,1H3
InChIKey: InChIKey=WCFCJZJCLVSXFM-UHFFFAOYAZ
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCC5=CC=CC=C54
Names:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1688807
PubChem ID 4843418
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