3-[(5R)-5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C(=C3C[C@@H](N(N3)C(=O)C)C4=CC(=C(C=C4)OC)OC)C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-17-10-12-22-21(14-17)27(19-8-6-5-7-9-19)28(29(34)30-22)23-16-24(32(31-23)18(2)33)20-11-13-25(35-3)26(15-20)36-4/h5-15,24,31H,16H2,1-4H3/t24-/m1/s1