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

Systemtic Name: 4-chloranyl-2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide Openeye Name: 4-chloro-2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide CAS Name: 4-chloro-2-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-methoxy-benzamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C19H16ClN5O3/c1-28-16-8-11(20)2-3-12(16)19(27)24-14-5-7-25-17(26)9-15(23-18(14)25)13-4-6-21-10-22-13/h2-4,6,8-10,14H,5,7H2,1H3,(H,24,27)