6-bromanyl-3-[1-(3-morpholin-4-ylpropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[1-(3-morpholin-4-ylpropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[1-(3-morpholinopropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[1-[3-(4-morpholinyl)-1-oxopropyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1-(3-morpholin-4-ylpropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[1-(3-morpholinopropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H28BrN5O5 MolecularWeight: 630.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H28BrN5O5/c32-22-9-10-25-24(18-22)29(20-5-2-1-3-6-20)30(31(39)33-25)26-19-27(21-7-4-8-23(17-21)37(40)41)36(34-26)28(38)11-12-35-13-15-42-16-14-35/h1-10,17-18,27,34H,11-16,19H2