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

Systemtic Name: 3-[(5S)-1-ethanoyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(5S)-1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(5S)-1-acetyl-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-6-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(5S)-1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-methyl-4-phenyl-carbostyril Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(N(N3)C(=O)C)C4=CC=CC=C4OC)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=CC=C4OC)C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-17-13-14-22-21(15-17)26(19-9-5-4-6-10-19)27(28(33)29-22)23-16-24(31(30-23)18(2)32)20-11-7-8-12-25(20)34-3/h4-15,24,30H,16H2,1-3H3/t24-/m0/s1