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

Systemtic Name: 4-chloranyl-2-methoxy-N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide Openeye Name: 4-chloro-2-methoxy-N-[4-oxo-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]benzamide CAS Name: 4-chloro-2-methoxy-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide IUPAC Name: 4-chloro-2-methoxy-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-methoxy-benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-28-17-10-13(21)2-3-14(17)20(27)24-15-6-9-25-18(26)11-16(23-19(15)25)12-4-7-22-8-5-12/h2-5,7-8,10-11,15H,6,9H2,1H3,(H,24,27)