2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(3-methyl-2-oxo-1-pyridyl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione CAS Name: 2-(3-methyl-2-oxo-1-pyridinyl)-1-(4-methyl-1-piperazinyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(3-methyl-2-oxopyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(2-keto-3-methyl-1-pyridyl)-1-(4-methylpiperazino)-3-phenyl-propane-1,3-dione Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H23N3O3/c1-15-7-6-10-23(19(15)25)17(18(24)16-8-4-3-5-9-16)20(26)22-13-11-21(2)12-14-22/h3-10,17H,11-14H2,1-2H3