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

Systemtic Name: 6-chloranyl-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide Openeye Name: 6-chloro-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide CAS Name: 6-chloro-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide Traditional Name: 6-chloro-N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]picolinamide Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O2/c19-15-5-1-3-13(22-15)18(27)24-12-4-2-8-25-16(26)9-14(23-17(12)25)11-6-7-20-10-21-11/h1,3,5-7,9-10,12H,2,4,8H2,(H,24,27)