3-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O4S/c1-3-15-32-25-13-11-23(16-19(25)2)33(30,31)27-22-10-12-24-21(17-22)9-14-26(29)28(24)18-20-7-5-4-6-8-20/h4-8,10-13,16-17,27H,3,9,14-15,18H2,1-2H3