6-chloranyl-3-[(5R)-5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5R)-5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN4O2/c1-17(34)33-25(18-9-12-21(13-10-18)32(2)3)16-24(31-33)27-26(19-7-5-4-6-8-19)22-15-20(29)11-14-23(22)30-28(27)35/h4-15,25,31H,16H2,1-3H3/t25-/m1/s1