N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[4-[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolyl]sulfonyl]phenyl]propanamide CAS Name: N-[4-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[[2-(3-keto-5-propyl-3-pyrazolin-4-yl)-4-quinolyl]sulfonyl]phenyl]propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-3-7-19-23(24(30)28-27-19)20-14-21(17-8-5-6-9-18(17)26-20)33(31,32)16-12-10-15(11-13-16)25-22(29)4-2/h5-6,8-14H,3-4,7H2,1-2H3,(H,25,29)(H2,27,28,30)