N-[2-[4,5-dimethoxy-2-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4,5-dimethoxy-2-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4,5-dimethoxy-2-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]phenyl]ethyl]acetamide CAS Name: N-[2-[4,5-dimethoxy-2-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4,5-dimethoxy-2-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]phenyl]ethyl]acetamide Traditional Name: N-[2-[2-[(2-keto-4-methyl-1H-quinolin-6-yl)sulfonylamino]-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3CCNC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3CCNC(=O)C)OC)OC

InChI

InChI=1S/C22H25N3O6S/c1-13-9-22(27)24-18-6-5-16(11-17(13)18)32(28,29)25-19-12-21(31-4)20(30-3)10-15(19)7-8-23-14(2)26/h5-6,9-12,25H,7-8H2,1-4H3,(H,23,26)(H,24,27)