3-[[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)amino]methylene]pentane-2,4-dione Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C15H15N3O3/c1-9-4-5-18-14(6-9)17-8-13(15(18)21)16-7-12(10(2)19)11(3)20/h4-8,16H,1-3H3