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

Systemtic Name: 6-chloranyl-3-[4-(3,4-dimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-3-[4-(3,4-dimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 6-chloro-3-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-thiomorpholin-1-iumyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 6-chloro-3-[4-(3,4-dimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 6-chloro-2-hydroxy-1-methyl-3-(4-veratroylthiomorpholin-1-ium-1-yl)-4-quinolone Formula: C23H24ClN2O5S+ MolecularWeight: 475.96506

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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

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

InChI

InChI=1S/C23H23ClN2O5S/c1-25-17-6-5-15(24)13-16(17)20(27)21(23(25)29)32-10-8-26(9-11-32)22(28)14-4-7-18(30-2)19(12-14)31-3/h4-7,12-13H,8-11H2,1-3H3/p+1