6-chloranyl-3-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5R)-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C26H22ClN3O3 MolecularWeight: 459.92418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2)OC

InChI

InChI=1S/C26H22ClN3O3/c1-32-22-11-8-16(12-23(22)33-2)20-14-21(30-29-20)25-24(15-6-4-3-5-7-15)18-13-17(27)9-10-19(18)28-26(25)31/h3-13,20,29-30H,14H2,1-2H3/t20-/m1/s1