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

Systemtic Name: (3Z)-6-chloranyl-3-[5-(2-methylphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-[5-(o-tolyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(2-methylphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-[5-(2-methylphenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-[5-(o-tolyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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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=C5C

Isomeric SMILES

CCC(=O)N1C(C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=CC=C5C

InChI

InChI=1S/C28H24ClN3O2/c1-3-25(33)32-24(20-12-8-7-9-17(20)2)16-23(31-32)27-26(18-10-5-4-6-11-18)21-15-19(29)13-14-22(21)30-28(27)34/h4-15,24,31H,3,16H2,1-2H3/b27-23-