6-bromanyl-4-phenyl-3-(5-phenyl-1-pyridin-3-ylcarbonyl-pyrazolidin-3-ylidene)quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-(5-phenyl-1-pyridin-3-ylcarbonyl-pyrazolidin-3-ylidene)quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-[5-phenyl-1-(pyridine-3-carbonyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: 6-bromo-3-[1-[oxo(3-pyridinyl)methyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-4-phenyl-3-[5-phenyl-1-(pyridine-3-carbonyl)pyrazolidin-3-ylidene]quinolin-2-one Traditional Name: 6-bromo-3-(1-nicotinoyl-5-phenyl-pyrazolidin-3-ylidene)-4-phenyl-carbostyril Formula: C30H21BrN4O2 MolecularWeight: 549.41734

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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)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21BrN4O2/c31-22-13-14-24-23(16-22)27(20-10-5-2-6-11-20)28(29(36)33-24)25-17-26(19-8-3-1-4-9-19)35(34-25)30(37)21-12-7-15-32-18-21/h1-16,18,26,34H,17H2