4-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(4-ethylpiperazin-1-yl)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(4-ethyl-1-piperazinyl)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(4-ethylpiperazin-1-yl)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(4-ethylpiperazino)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C20H26N4O2/c1-3-23-8-10-24(11-9-23)18-6-4-17(5-7-18)22-13-19-16(14-25)12-21-15(2)20(19)26/h4-7,12-13,22,25H,3,8-11,14H2,1-2H3