N-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(m-tolyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-ethyl-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-4-keto-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(m-tolyl)-1H-quinoline-6-sulfonamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)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

CCN(C1=CC=CC(=C1)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/C30H32N4O5S/c1-4-34(23-7-5-6-21(2)18-23)40(37,38)25-12-13-28-26(19-25)29(35)27(20-31-28)30(36)33-16-14-32(15-17-33)22-8-10-24(39-3)11-9-22/h5-13,18-20H,4,14-17H2,1-3H3,(H,31,35)