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1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl]-2-methyl-propyl]-6-methyl-2-oxidanyl-pyridin-4-one

1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl]-2-methyl-propyl]-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name:1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl]-2-methyl-propyl]-6-methyl-2-oxidanyl-pyridin-4-one
Openeye Name:1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-6-hydroxy-2-methyl-4-oxo-3-pyridyl]-2-methyl-propyl]-2-hydroxy-6-methyl-pyridin-4-one
CAS Name:1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-6-hydroxy-2-methyl-4-oxo-3-pyridinyl]-2-methylpropyl]-2-hydroxy-6-methyl-4-pyridinone
IUPAC Name:1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-6-hydroxy-2-methyl-4-oxopyridin-3-yl]-2-methylpropyl]-2-hydroxy-6-methylpyridin-4-one
Traditional Name:1-(2-dimethylaminoethyl)-3-[1-[1-(2-dimethylaminoethyl)-6-hydroxy-4-keto-2-methyl-3-pyridyl]-2-methyl-propyl]-2-hydroxy-6-methyl-4-pyridone
Formula: C24H38N4O4
MolecularWeight: 446.58292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)O)C(C2=C(N(C(=CC2=O)O)CCN(C)C)C)C(C)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)O)C(C2=C(N(C(=CC2=O)O)CCN(C)C)C)C(C)C


InChI

InChI=1S/C24H38N4O4/c1-15(2)21(22-17(4)28(12-10-26(7)8)20(31)14-19(22)30)23-18(29)13-16(3)27(24(23)32)11-9-25(5)6/h13-15,21,31-32H,9-12H2,1-8H3


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