N-cyclopropyl-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-methyl-amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C19H23N3O2S/c1-12-5-4-6-15-13(2)9-17(21-19(12)15)25-11-18(24)22(3)10-16(23)20-14-7-8-14/h4-6,9,14H,7-8,10-11H2,1-3H3,(H,20,23)