(3E)-3-(1-ethanoyl-5-quinolin-2-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(1-ethanoyl-5-quinolin-2-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-quinolinyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(1-acetyl-5-quinolin-2-ylpyrazolidin-3-ylidene)-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)N1)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)/N1)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N4O2/c1-18(34)33-26(24-16-15-19-9-5-7-13-22(19)30-24)17-25(32-33)28-27(20-10-3-2-4-11-20)21-12-6-8-14-23(21)31-29(28)35/h2-16,26,32H,17H2,1H3/b28-25+