N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C)C

InChI

InChI=1S/C20H22N2O4S/c1-13-5-6-17(9-14(13)2)22(27(4,24)25)12-16-10-15-11-18(26-3)7-8-19(15)21-20(16)23/h5-11H,12H2,1-4H3,(H,21,23)