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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]methanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-14-8-9-18-16(10-14)11-17(19(22)20-18)13-21(25(2,23)24)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,22)