7-methoxy-N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-N-(3-methoxyphenyl)-4-oxo-2-(p-tolylsulfonylamino)-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-(3-methoxyphenyl)-2-(tosylamino)-1H-quinoline-3-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-15-7-10-19(11-8-15)35(31,32)28-24-22(25(30)26-16-5-4-6-17(13-16)33-2)23(29)20-12-9-18(34-3)14-21(20)27-24/h4-14H,1-3H3,(H,26,30)(H2,27,28,29)