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N-cyclopropyl-2-[methyl-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]amino]ethanamide
N-cyclopropyl-2-[methyl-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)CC(=O)NC3CC3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)CC(=O)NC3CC3
InChI
InChI=1S/C18H21N3O2S/c1-12-9-17(20-15-6-4-3-5-14(12)15)24-11-18(23)21(2)10-16(22)19-13-7-8-13/h3-6,9,13H,7-8,10-11H2,1-2H3,(H,19,22)
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