6-bromanyl-4-phenyl-3-[5-phenyl-1,4-bis(phenylcarbonyl)pyrazolidin-3-ylidene]quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-[5-phenyl-1,4-bis(phenylcarbonyl)pyrazolidin-3-ylidene]quinolin-2-one Openeye Name: 6-bromo-3-(1,4-dibenzoyl-5-phenyl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-(1,4-dibenzoyl-5-phenyl-3-pyrazolidinylidene)-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-(1,4-dibenzoyl-5-phenylpyrazolidin-3-ylidene)-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-(1,4-dibenzoyl-5-phenyl-pyrazolidin-3-ylidene)-4-phenyl-carbostyril Formula: C38H26BrN3O3 MolecularWeight: 652.53534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H26BrN3O3/c39-28-21-22-30-29(23-28)31(24-13-5-1-6-14-24)32(37(44)40-30)34-33(36(43)26-17-9-3-10-18-26)35(25-15-7-2-8-16-25)42(41-34)38(45)27-19-11-4-12-20-27/h1-23,33,35,41H