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

Systemtic Name: 4-chloranyl-2-methoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 4-chloro-2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 4-chloro-2-methoxy-N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O3/c1-21(26-19(29)14-5-4-13(22)10-17(14)30-2)7-3-9-27-18(28)11-16(25-20(21)27)15-6-8-23-12-24-15/h4-6,8,10-12H,3,7,9H2,1-2H3,(H,26,29)