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

Systemtic Name: N-[4-[2-(3-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-6-methoxy-quinolin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[2-(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)-6-methoxy-4-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)-6-methoxy-4-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)-6-methoxyquinolin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(3-cyclopropyl-5-keto-3-pyrazolin-4-yl)-6-methoxy-4-quinolyl]thio]phenyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=C2C=C(C=C3)OC)C4=C(NNC4=O)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=C2C=C(C=C3)OC)C4=C(NNC4=O)C5CC5

InChI

InChI=1S/C24H22N4O3S/c1-13(29)25-15-5-8-17(9-6-15)32-21-12-20(22-23(14-3-4-14)27-28-24(22)30)26-19-10-7-16(31-2)11-18(19)21/h5-12,14H,3-4H2,1-2H3,(H,25,29)(H2,27,28,30)