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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-methanesulfonamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-methanesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylmethanesulfonamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylmethanesulfonamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-propyl-methanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)S(=O)(=O)C

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O3S/c1-4-7-17(21(3,19)20)10-13-9-12-8-11(2)5-6-14(12)16-15(13)18/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,18)