N-(2-methoxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)methanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-11-4-5-14-12(8-11)9-13(15(18)16-14)10-17(6-7-21-2)22(3,19)20/h4-5,8-9H,6-7,10H2,1-3H3,(H,16,18)