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

Systemtic Name: 4-azanyl-2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 4-amino-2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 4-amino-2-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 4-amino-2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 4-amino-N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C20H20N6O3/c1-29-17-9-12(21)4-5-13(17)20(28)25-15-3-2-8-26-18(27)10-16(24-19(15)26)14-6-7-22-11-23-14/h4-7,9-11,15H,2-3,8,21H2,1H3,(H,25,28)