(3E)-3-[1-(5-bromanylfuran-2-yl)carbonyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[1-(5-bromanylfuran-2-yl)carbonyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-(5-bromofuran-2-carbonyl)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-[(5-bromo-2-furanyl)-oxomethyl]-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-(5-bromofuran-2-carbonyl)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-(5-bromo-2-furoyl)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C31H24BrClN4O3 MolecularWeight: 615.90426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C6=CC=C(O6)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)C6=CC=C(O6)Br

InChI

InChI=1S/C31H24BrClN4O3/c1-36(2)21-11-8-18(9-12-21)25-17-24(35-37(25)31(39)26-14-15-27(32)40-26)29-28(19-6-4-3-5-7-19)22-16-20(33)10-13-23(22)34-30(29)38/h3-16,25,35H,17H2,1-2H3/b29-24+