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2-methoxyethyl N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]carbamate

2-methoxyethyl N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]carbamate

Systemtic Name:2-methoxyethyl N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]carbamate
Openeye Name:2-methoxyethyl N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolyl]sulfanyl]phenyl]carbamate
CAS Name:N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]thio]phenyl]carbamic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl N-[4-[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]carbamate
Traditional Name:N-[4-[[2-(3-keto-5-propyl-3-pyrazolin-4-yl)-4-quinolyl]thio]phenyl]carbamic acid 2-methoxyethyl ester
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)SC4=CC=C(C=C4)NC(=O)OCCOC


Isomeric SMILES

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)SC4=CC=C(C=C4)NC(=O)OCCOC


InChI

InChI=1S/C25H26N4O4S/c1-3-6-20-23(24(30)29-28-20)21-15-22(18-7-4-5-8-19(18)27-21)34-17-11-9-16(10-12-17)26-25(31)33-14-13-32-2/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,26,31)(H2,28,29,30)


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