N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

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