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

Systemtic Name: 6-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide Openeye Name: 6-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide CAS Name: 6-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-pyridinecarboxamide IUPAC Name: 6-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-6-methoxy-picolinamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C19H18N6O3/c1-28-16-6-2-4-14(22-16)19(27)24-13-5-3-9-25-17(26)10-15(23-18(13)25)12-7-8-20-11-21-12/h2,4,6-8,10-11,13H,3,5,9H2,1H3,(H,24,27)