1-methyl-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-4-quinolone Formula: C24H27N2O6S+ MolecularWeight: 471.54598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-25-17-8-6-5-7-16(17)20(27)22(24(25)29)33-11-9-26(10-12-33)23(28)15-13-18(30-2)21(32-4)19(14-15)31-3/h5-8,13-14H,9-12H2,1-4H3/p+1