N-[4-[2-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-4-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-4-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(5-keto-1-methyl-3-propyl-3-pyrazolin-4-yl)-4-quinolyl]thio]phenyl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C)C2=NC3=CC=CC=C3C(=C2)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C)C2=NC3=CC=CC=C3C(=C2)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H24N4O2S/c1-4-7-20-23(24(30)28(3)27-20)21-14-22(18-8-5-6-9-19(18)26-21)31-17-12-10-16(11-13-17)25-15(2)29/h5-6,8-14,27H,4,7H2,1-3H3,(H,25,29)