N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-p-phenetyl-methanesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-4-27-17-7-5-16(6-8-17)22(28(3,24)25)13-15-11-14-12-18(26-2)9-10-19(14)21-20(15)23/h5-12H,4,13H2,1-3H3,(H,21,23)