N-(3-bromanyl-4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-methoxy-benzamide

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-methoxy-benzamide Openeye Name: N-[3-bromo-4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide CAS Name: N-(3-bromo-4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-methoxybenzamide IUPAC Name: N-(3-bromo-4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-methoxybenzamide Traditional Name: N-[3-bromo-4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=C(C3=O)Br)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=C(C3=O)Br)C4=CC=NC=C4

InChI

InChI=1S/C21H19BrN4O3/c1-29-16-7-3-2-5-14(16)20(27)24-15-6-4-12-26-19(15)25-18(17(22)21(26)28)13-8-10-23-11-9-13/h2-3,5,7-11,15H,4,6,12H2,1H3,(H,24,27)