4-[(3E)-3-(7-ethoxy-2-oxidanylidene-quinolin-3-ylidene)-5-(4-methylphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3E)-3-(7-ethoxy-2-oxidanylidene-quinolin-3-ylidene)-5-(4-methylphenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3E)-3-(7-ethoxy-2-oxo-3-quinolylidene)-5-(p-tolyl)pyrazolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(3E)-3-(7-ethoxy-2-oxo-3-quinolinylidene)-5-(4-methylphenyl)-1-pyrazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[(3E)-3-(7-ethoxy-2-oxoquinolin-3-ylidene)-5-(4-methylphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[(3E)-3-(7-ethoxy-2-keto-3-quinolylidene)-5-(p-tolyl)pyrazolidin-1-yl]-4-keto-butyric acid Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=O)C(=C3CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)C)C=C2C=C1

Isomeric SMILES

CCOC1=CC2=NC(=O)/C(=C/3\CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)C)/C=C2C=C1

InChI

InChI=1S/C25H25N3O5/c1-3-33-18-9-8-17-12-19(25(32)26-20(17)13-18)21-14-22(16-6-4-15(2)5-7-16)28(27-21)23(29)10-11-24(30)31/h4-9,12-13,22,27H,3,10-11,14H2,1-2H3,(H,30,31)/b21-19+