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4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N3CC(=O)NC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N3CC(=O)NC4=CC=CC=C43
InChI
InChI=1S/C21H19N3O2S/c1-13-6-5-7-15-14(2)10-19(23-21(13)15)27-12-20(26)24-11-18(25)22-16-8-3-4-9-17(16)24/h3-10H,11-12H2,1-2H3,(H,22,25)
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