N-[4-[6-methoxy-2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[6-methoxy-2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[6-methoxy-2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[6-methoxy-2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[6-methoxy-2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(3-keto-5-propyl-3-pyrazolin-4-yl)-6-methoxy-4-quinolyl]thio]phenyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NN1)C2=NC3=C(C=C(C=C3)OC)C(=C2)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCC1=C(C(=O)NN1)C2=NC3=C(C=C(C=C3)OC)C(=C2)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H24N4O3S/c1-4-5-20-23(24(30)28-27-20)21-13-22(18-12-16(31-3)8-11-19(18)26-21)32-17-9-6-15(7-10-17)25-14(2)29/h6-13H,4-5H2,1-3H3,(H,25,29)(H2,27,28,30)