2,4-dimethoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 2,4-dimethoxy-N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2,4-dimethoxy-benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N5O4/c1-22(26-20(29)15-6-5-14(30-2)11-18(15)31-3)8-4-10-27-19(28)12-17(25-21(22)27)16-7-9-23-13-24-16/h5-7,9,11-13H,4,8,10H2,1-3H3,(H,26,29)