4-oxidanylidene-4-[(5S)-3-(2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]butanoate

Systemtic Name: 4-oxidanylidene-4-[(5S)-3-(2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]butanoate Openeye Name: 4-oxo-4-[(5S)-3-(2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]butanoate CAS Name: 4-oxo-4-[(5S)-3-(2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]butanoate IUPAC Name: 4-oxo-4-[(5S)-3-(2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]butanoate Traditional Name: 4-keto-4-[(5S)-3-(2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]butyrate Formula: C28H22N3O4- MolecularWeight: 464.49198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)C(=O)CCC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(NC1=C2C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)C(=O)CCC(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c32-24(15-16-25(33)34)31-23(18-9-3-1-4-10-18)17-22(30-31)27-26(19-11-5-2-6-12-19)20-13-7-8-14-21(20)29-28(27)35/h1-14,23,30H,15-17H2,(H,33,34)/p-1/t23-/m0/s1