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1-[(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]imidazolidin-2-one
1-[(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)N3CCNC3=O
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)N3CCNC3=O
InChI
InChI=1S/C17H19N3O2S/c1-10-5-4-6-13-11(2)9-14(19-15(10)13)23-12(3)16(21)20-8-7-18-17(20)22/h4-6,9,12H,7-8H2,1-3H3,(H,18,22)/t12-/m1/s1
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