(3E)-3-(1-ethanoyl-5-quinolin-8-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(1-ethanoyl-5-quinolin-8-yl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(8-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(8-quinolinyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(1-acetyl-5-quinolin-8-ylpyrazolidin-3-ylidene)-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(8-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=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)/N1)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H22N4O2/c1-18(34)33-25(22-14-7-11-20-12-8-16-30-28(20)22)17-24(32-33)27-26(19-9-3-2-4-10-19)21-13-5-6-15-23(21)31-29(27)35/h2-16,25,32H,17H2,1H3/b27-24+