6-chloranyl-3-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-4-phenyl-quinolin-2-one Openeye Name: 3-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-6-chloro-4-phenyl-carbostyril Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c1-16(31)30-23(17-8-4-2-5-9-17)15-22(29-30)25-24(18-10-6-3-7-11-18)20-14-19(27)12-13-21(20)28-26(25)32/h2-14,23,29H,15H2,1H3