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N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-(2-hydroxyethyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O)C


InChI

InChI=1S/C22H26N2O5S/c1-14-9-15(2)21(16(3)10-14)30(27,28)24(7-8-25)13-18-11-17-5-6-19(29-4)12-20(17)23-22(18)26/h5-6,9-12,25H,7-8,13H2,1-4H3,(H,23,26)


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