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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylmethanesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-13-7-6-8-14-11-15(18(21)19-17(13)14)12-20(24(2,22)23)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,19,21)