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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)N(C(=O)CC3)C)OC(=O)C)C4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)N(C(=O)CC3)C)OC(=O)C)C4CCOCC4

InChI

InChI=1S/C24H27NO4S/c1-15-20(17-10-12-28-13-11-17)6-8-22(29-16(2)26)24(15)30-19-5-7-21-18(14-19)4-9-23(27)25(21)3/h5-8,14,17H,4,9-13H2,1-3H3