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

Systemtic Name: 8-methoxy-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyphenyl)-4-oxo-2-(p-tolylsulfonylamino)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-methoxyphenyl)-2-(tosylamino)-1H-quinoline-3-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

InChI

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