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

Systemtic Name: (3Z)-6-chloranyl-3-[5-(2-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-[5-(2-chlorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(2-chlorophenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-[5-(2-chlorophenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-[5-(2-chlorophenyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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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=C5Cl

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=C5Cl

InChI

InChI=1S/C27H21Cl2N3O2/c1-2-24(33)32-23(18-10-6-7-11-20(18)29)15-22(31-32)26-25(16-8-4-3-5-9-16)19-14-17(28)12-13-21(19)30-27(26)34/h3-14,23,31H,2,15H2,1H3/b26-22-