N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13-5-4-6-14-11-15(19(22)20-18(13)14)12-21(26(3,23)24)16-7-9-17(25-2)10-8-16/h4-11H,12H2,1-3H3,(H,20,22)