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

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]benzamide CAS Name: 2-methoxy-N-[[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]methyl]benzamide IUPAC Name: 2-methoxy-N-[(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]benzamide Traditional Name: N-[[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]methyl]-2-methoxy-benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C21H21N5O3/c1-29-18-7-3-2-6-15(18)21(28)23-12-14-5-4-10-26-19(27)11-17(25-20(14)26)16-8-9-22-13-24-16/h2-3,6-9,11,13-14H,4-5,10,12H2,1H3,(H,23,28)