2-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[(3E)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3E)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-2-furfurylideneamino]acetamide Formula: C31H24BrN5O3 MolecularWeight: 594.45796

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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)CC(=O)NN=CC5=CC=CO5)C6=CC=CC=C6

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)CC(=O)N/N=C/C5=CC=CO5)C6=CC=CC=C6

InChI

InChI=1S/C31H24BrN5O3/c32-22-13-14-25-24(16-22)29(21-10-5-2-6-11-21)30(31(39)34-25)26-17-27(20-8-3-1-4-9-20)37(36-26)19-28(38)35-33-18-23-12-7-15-40-23/h1-16,18,27,36H,17,19H2,(H,35,38)/b30-26+,33-18+