2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(2-chloro-6-methyl-4-quinolinyl)thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-6-methylquinolin-4-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(2-chloro-6-methyl-4-quinolyl)thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NCCC3=CCCCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NCCC3=CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-14-7-8-17-16(11-14)18(12-19(21)23-17)25-13-20(24)22-10-9-15-5-3-2-4-6-15/h5,7-8,11-12H,2-4,6,9-10,13H2,1H3,(H,22,24)