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

Systemtic Name: 6-chloranyl-3-[(5S)-5-(2-hydroxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5S)-5-(2-hydroxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5S)-5-(2-hydroxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5S)-5-(2-hydroxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5S)-5-(2-hydroxyphenyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C27H22ClN3O3/c1-2-24(33)31-22(18-10-6-7-11-23(18)32)15-21(30-31)26-25(16-8-4-3-5-9-16)19-14-17(28)12-13-20(19)29-27(26)34/h3-14,22,30,32H,2,15H2,1H3/t22-/m0/s1