3-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CN=C2C=CC=CN2C1=O)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CN=C2C=CC=CN2C1=O)C(=O)C

InChI

InChI=1S/C14H13N3O3/c1-9(18)11(10(2)19)7-15-12-8-16-13-5-3-4-6-17(13)14(12)20/h3-8,15H,1-2H3