2-methoxy-N-[(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-methoxy-N-[(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]pyridine-3-carboxamide CAS Name: 2-methoxy-N-[[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-[(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]methyl]-2-methoxy-nicotinamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C20H20N6O3/c1-29-20-14(5-2-7-22-20)19(28)23-11-13-4-3-9-26-17(27)10-16(25-18(13)26)15-6-8-21-12-24-15/h2,5-8,10,12-13H,3-4,9,11H2,1H3,(H,23,28)