2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Molecular Formula:
C21H24N2O3S
InChI: InChI=1/C21H24N2O3S/c1-27(25,26)23-14-6-9-17-15-18(11-12-20(17)23)21(24)22-13-5-4-8-16-7-2-3-10-19(16)22/h2-3,7,10-12,15H,4-6,8-9,13-14H2,1H3
InChIKey: InChIKey=IEJIMPNQNOIXBP-UHFFFAOYAM
SMILES: CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCCC4=CC=CC=C43
Names:
2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
Registries:
PubChem CID 5312282
PubChem ID 11571250
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