1-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-2-(2-oxo-1-pyridyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)-3-(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-2-(2-oxopyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-(2-keto-1-pyridyl)-3-(4-phenylpiperazino)propane-1,3-dione Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=C(C=C3)Cl)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=C(C=C3)Cl)N4C=CC=CC4=O

InChI

InChI=1S/C24H22ClN3O3/c25-19-11-9-18(10-12-19)23(30)22(28-13-5-4-8-21(28)29)24(31)27-16-14-26(15-17-27)20-6-2-1-3-7-20/h1-13,22H,14-17H2