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

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

Systemtic Name:N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]furan-2-carboxamide
Openeye Name:N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolyl]sulfanyl]phenyl]furan-2-carboxamide
CAS Name:N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]thio]phenyl]-2-furancarboxamide
IUPAC Name:N-[4-[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]furan-2-carboxamide
Traditional Name:N-[4-[[2-(3-keto-5-propyl-3-pyrazolin-4-yl)-4-quinolyl]thio]phenyl]-2-furamide
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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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)C5=CC=CO5


Isomeric SMILES

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)SC4=CC=C(C=C4)NC(=O)C5=CC=CO5


InChI

InChI=1S/C26H22N4O3S/c1-2-6-20-24(26(32)30-29-20)21-15-23(18-7-3-4-8-19(18)28-21)34-17-12-10-16(11-13-17)27-25(31)22-9-5-14-33-22/h3-5,7-15H,2,6H2,1H3,(H,27,31)(H2,29,30,32)


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