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

Systemtic Name: 6-chloranyl-3-[(5R)-5-(4-methylphenyl)-1,2-oxazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(5R)-5-(p-tolyl)isoxazolidin-3-ylidene]quinolin-2-one CAS Name: 6-chloro-3-[(5R)-5-(4-methylphenyl)-3-isoxazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5R)-5-(4-methylphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5R)-5-(p-tolyl)isoxazolidin-3-ylidene]carbostyril Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NO2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NO2

InChI

InChI=1S/C25H19ClN2O2/c1-15-7-9-16(10-8-15)22-14-21(28-30-22)24-23(17-5-3-2-4-6-17)19-13-18(26)11-12-20(19)27-25(24)29/h2-13,22,28H,14H2,1H3/t22-/m1/s1