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

Systemtic Name: 2-oxidanyl-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 2-hydroxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 2-hydroxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 2-hydroxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 2-hydroxy-N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H17N5O3/c25-16-6-2-1-4-12(16)19(27)23-14-5-3-9-24-17(26)10-15(22-18(14)24)13-7-8-20-11-21-13/h1-2,4,6-8,10-11,14,25H,3,5,9H2,(H,23,27)