2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-3-carboxamide Openeye Name: 2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-3-carboxamide CAS Name: 2-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-3-carboxamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-methoxy-nicotinamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C18H16N6O3/c1-27-18-11(3-2-6-20-18)17(26)23-13-5-8-24-15(25)9-14(22-16(13)24)12-4-7-19-10-21-12/h2-4,6-7,9-10,13H,5,8H2,1H3,(H,23,26)