(3E)-3-[5-(2-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(2-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-chlorophenyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(N(N3)C(=O)C)C4=CC=CC=C4Cl)C(=O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(/C(=C\3/CC(N(N3)C(=O)C)C4=CC=CC=C4Cl)/C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2/c1-16-12-13-22-20(14-16)25(18-8-4-3-5-9-18)26(27(33)29-22)23-15-24(31(30-23)17(2)32)19-10-6-7-11-21(19)28/h3-14,24,30H,15H2,1-2H3/b26-23+