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

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

Systemtic Name:N,N-diethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide
IUPAC Name:N,N-diethyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide
Traditional Name:N,N-diethyl-2-keto-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-quinoline-6-sulfonamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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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=C4OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H30N4O5S/c1-4-29(5-2)35(32,33)18-10-11-21-19(16-18)20(17-24(30)26-21)25(31)28-14-12-27(13-15-28)22-8-6-7-9-23(22)34-3/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,26,30)


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