N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-furylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-furanylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H22N2O5S/c1-16-5-9-21(10-6-16)31(27,28)25(15-20-4-3-11-30-20)14-18-12-17-7-8-19(29-2)13-22(17)24-23(18)26/h3-13H,14-15H2,1-2H3,(H,24,26)