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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)C(=O)C4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CN(C1CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)C(=O)C4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C21H20ClN5O3/c1-26(21(29)14-6-5-13(22)10-18(14)30-2)17-4-3-9-27-19(28)11-16(25-20(17)27)15-7-8-23-12-24-15/h5-8,10-12,17H,3-4,9H2,1-2H3