4-azanyl-5-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-azanyl-5-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-amino-5-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-amino-5-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-amino-5-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-amino-5-chloro-N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C21H21ClN6O3 MolecularWeight: 440.88284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C21H21ClN6O3/c1-21(27-19(30)12-8-13(22)14(23)9-17(12)31-2)5-3-7-28-18(29)10-16(26-20(21)28)15-4-6-24-11-25-15/h4,6,8-11H,3,5,7,23H2,1-2H3,(H,27,30)