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

Systemtic Name: 6-chloranyl-3-[(5R)-5-(2-hydroxyphenyl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5R)-5-(2-hydroxyphenyl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5R)-5-(2-hydroxyphenyl)-1-(2-methyl-1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5R)-5-(2-hydroxyphenyl)-1-(2-methylpropanoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5R)-5-(2-hydroxyphenyl)-1-isobutyryl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5O

Isomeric SMILES

CC(C)C(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5O

InChI

InChI=1S/C28H24ClN3O3/c1-16(2)28(35)32-23(19-10-6-7-11-24(19)33)15-22(31-32)26-25(17-8-4-3-5-9-17)20-14-18(29)12-13-21(20)30-27(26)34/h3-14,16,23,31,33H,15H2,1-2H3/t23-/m1/s1