6-chloranyl-3-[(5R)-5-(2,5-dimethoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5R)-5-(2,5-dimethoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5R)-5-(2,5-dimethoxyphenyl)isoxazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5R)-5-(2,5-dimethoxyphenyl)-3-isoxazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5R)-5-(2,5-dimethoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5R)-5-(2,5-dimethoxyphenyl)isoxazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NO2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NO2

InChI

InChI=1S/C26H21ClN2O4/c1-31-17-9-11-22(32-2)19(13-17)23-14-21(29-33-23)25-24(15-6-4-3-5-7-15)18-12-16(27)8-10-20(18)28-26(25)30/h3-13,23,29H,14H2,1-2H3/t23-/m1/s1