7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 7,8-dimethoxy-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 7,8-dimethoxy-1-tosyl-2,3-dihydroquinolin-4-one Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO5S/c1-12-4-6-13(7-5-12)25(21,22)19-11-10-15(20)14-8-9-16(23-2)18(24-3)17(14)19/h4-9H,10-11H2,1-3H3