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

Systemtic Name: (3Z)-6-chloranyl-3-[1-ethanoyl-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-3-[1-acetyl-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3Z)-3-[1-acetyl-5-(4-ethoxyphenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3Z)-3-[1-acetyl-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3Z)-3-(1-acetyl-5-p-phenetyl-pyrazolidin-3-ylidene)-6-chloro-4-phenyl-carbostyril Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)C

InChI

InChI=1S/C28H24ClN3O3/c1-3-35-21-12-9-18(10-13-21)25-16-24(31-32(25)17(2)33)27-26(19-7-5-4-6-8-19)22-15-20(29)11-14-23(22)30-28(27)34/h4-15,25,31H,3,16H2,1-2H3/b27-24-