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

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

Systemtic Name:N,N-diethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-4-oxidanylidene-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-4-oxo-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-4-oxo-6-quinolinesulfonamide
IUPAC Name:N,N-diethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-4-oxoquinoline-6-sulfonamide
Traditional Name:N,N-diethyl-4-keto-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-quinoline-6-sulfonamide
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C


InChI

InChI=1S/C26H32N4O5S/c1-5-30(6-2)36(33,34)19-11-12-22-20(17-19)25(31)21(18-27(22)3)26(32)29-15-13-28(14-16-29)23-9-7-8-10-24(23)35-4/h7-12,17-18H,5-6,13-16H2,1-4H3


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