[2-methyl-4-[3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfanyl]phenyl]oxan-4-yl] ethanoate

Systemtic Name: [2-methyl-4-[3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfanyl]phenyl]oxan-4-yl] ethanoate Openeye Name: [2-methyl-4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfanyl]phenyl]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2-methyl-4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thio]phenyl]-4-oxanyl] ester IUPAC Name: [2-methyl-4-[3-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfanyl]phenyl]oxan-4-yl] acetate Traditional Name: acetic acid [4-[3-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)thio]phenyl]-2-methyl-tetrahydropyran-4-yl] ester Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC(=O)C

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC(=O)C

InChI

InChI=1S/C24H27NO4S/c1-16-15-24(11-12-28-16,29-17(2)26)19-5-4-6-20(14-19)30-21-8-9-22-18(13-21)7-10-23(27)25(22)3/h4-6,8-9,13-14,16H,7,10-12,15H2,1-3H3