4-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-[(E)-2-phenylethenyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-[(E)-2-phenylethenyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-[(E)-styryl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-[(E)-2-phenylethenyl]-1-pyrazolidinyl]-4-oxobutanoate IUPAC Name: 4-[(5R)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-[(E)-2-phenylethenyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[(5R)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-[(E)-styryl]pyrazolidin-1-yl]-4-keto-butyrate Formula: C30H23BrN3O4- MolecularWeight: 569.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCC(=O)[O-])C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H24BrN3O4/c31-21-12-14-24-23(17-21)28(20-9-5-2-6-10-20)29(30(38)32-24)25-18-22(13-11-19-7-3-1-4-8-19)34(33-25)26(35)15-16-27(36)37/h1-14,17,22,33H,15-16,18H2,(H,36,37)/p-1/b13-11+,29-25?/t22-/m0/s1