6-methoxy-7-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-methoxy-7-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 6-methoxy-7-methyl-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 6-methoxy-7-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 6-methoxy-7-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 6-methoxy-7-methyl-1-tosyl-2,3-dihydroquinolin-4-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC(=C(C=C32)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC(=C(C=C32)C)OC

InChI

InChI=1S/C18H19NO4S/c1-12-4-6-14(7-5-12)24(21,22)19-9-8-17(20)15-11-18(23-3)13(2)10-16(15)19/h4-7,10-11H,8-9H2,1-3H3