N,N-diethyl-3,4-dimethoxy-5-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N,N-diethyl-3,4-dimethoxy-5-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: N,N-diethyl-3,4-dimethoxy-5-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: N,N-diethyl-3,4-dimethoxy-5-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]benzamide IUPAC Name: N,N-diethyl-3,4-dimethoxy-5-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]benzamide Traditional Name: N,N-diethyl-3-[(2-keto-4-methyl-1H-quinolin-6-yl)sulfonylamino]-4,5-dimethoxy-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C

InChI

InChI=1S/C23H27N3O6S/c1-6-26(7-2)23(28)15-11-19(22(32-5)20(12-15)31-4)25-33(29,30)16-8-9-18-17(13-16)14(3)10-21(27)24-18/h8-13,25H,6-7H2,1-5H3,(H,24,27)