N,N-diethyl-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-4-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-2-keto-4-[4-(m-tolyl)piperazine-1-carbonyl]-1H-quinoline-6-sulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H30N4O4S/c1-4-29(5-2)34(32,33)20-9-10-23-21(16-20)22(17-24(30)26-23)25(31)28-13-11-27(12-14-28)19-8-6-7-18(3)15-19/h6-10,15-17H,4-5,11-14H2,1-3H3,(H,26,30)