N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-quinoline-6-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN(CCOC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN(CCOC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H27N3O4S/c1-25-11-3-4-19-14-17(5-9-22(19)25)16-26(12-13-30-2)31(28,29)20-7-8-21-18(15-20)6-10-23(27)24-21/h5-10,14-15H,3-4,11-13,16H2,1-2H3,(H,24,27)