2-methyl-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-methyl-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-methyl-N-(5-oxo-1,2-dihydropyrazol-3-yl)-6-[(7-oxo-1H-quinolin-4-yl)oxy]benzothiophene-3-carboxamide CAS Name: 2-methyl-N-(5-oxo-1,2-dihydropyrazol-3-yl)-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-methyl-N-(5-oxo-1,2-dihydropyrazol-3-yl)-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Traditional Name: N-(5-keto-3-pyrazolin-3-yl)-6-[(7-keto-1H-quinolin-4-yl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC5=CC(=O)NN5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC5=CC(=O)NN5

InChI

InChI=1S/C22H16N4O4S/c1-11-21(22(29)24-19-10-20(28)26-25-19)15-5-3-13(9-18(15)31-11)30-17-6-7-23-16-8-12(27)2-4-14(16)17/h2-10,23H,1H3,(H3,24,25,26,28,29)