4-(4-chlorophenyl)-3-[(5R)-1-ethanoyl-5-(furan-2-yl)pyrazolidin-3-ylidene]quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-[(5R)-1-ethanoyl-5-(furan-2-yl)pyrazolidin-3-ylidene]quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(2-furyl)pyrazolidin-3-ylidene]-4-(4-chlorophenyl)quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-4-(4-chlorophenyl)-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-(4-chlorophenyl)quinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(2-furyl)pyrazolidin-3-ylidene]-4-(4-chlorophenyl)carbostyril Formula: C24H18ClN3O3 MolecularWeight: 431.87102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Cl)N1)C5=CC=CO5

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Cl)N1)C5=CC=CO5

InChI

InChI=1S/C24H18ClN3O3/c1-14(29)28-20(21-7-4-12-31-21)13-19(27-28)23-22(15-8-10-16(25)11-9-15)17-5-2-3-6-18(17)26-24(23)30/h2-12,20,27H,13H2,1H3/t20-/m1/s1