N-(2-ethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-ethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2-ethoxyphenyl)-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-ethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-o-phenetyl-1H-quinoline-6-sulfonamide Formula: C30H32N4O6S MolecularWeight: 576.66328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O6S/c1-4-40-28-8-6-5-7-27(28)32(2)41(37,38)23-13-14-26-24(19-23)29(35)25(20-31-26)30(36)34-17-15-33(16-18-34)21-9-11-22(39-3)12-10-21/h5-14,19-20H,4,15-18H2,1-3H3,(H,31,35)