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N-(4-ethoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

N-(4-ethoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
Openeye Name:N-(4-ethoxyphenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
CAS Name:N-(4-ethoxyphenyl)-1-methyl-2,4-dioxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-quinazolinesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-6-sulfonamide
Traditional Name:2,4-diketo-3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-N-p-phenetyl-quinazoline-6-sulfonamide
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)CC(=O)N4CCCC4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)CC(=O)N4CCCC4)C


InChI

InChI=1S/C23H26N4O6S/c1-3-33-17-8-6-16(7-9-17)24-34(31,32)18-10-11-20-19(14-18)22(29)27(23(30)25(20)2)15-21(28)26-12-4-5-13-26/h6-11,14,24H,3-5,12-13,15H2,1-2H3


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