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

Systemtic Name: 6-chloranyl-1-methyl-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-4-one CAS Name: 6-chloro-2-hydroxy-1-methyl-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-4-quinolone Formula: C24H26ClN2O6S+ MolecularWeight: 505.99104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-26-17-6-5-15(25)13-16(17)20(28)22(24(26)30)34-9-7-27(8-10-34)23(29)14-11-18(31-2)21(33-4)19(12-14)32-3/h5-6,11-13H,7-10H2,1-4H3/p+1