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4-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N3CC(=O)NC4=CC=CC=C43
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N3CC(=O)NC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O3S/c1-3-14-10-15-11-16(28-2)8-9-17(15)24-22(14)29-13-21(27)25-12-20(26)23-18-6-4-5-7-19(18)25/h4-11H,3,12-13H2,1-2H3,(H,23,26)
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