4-azanyl-5-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-azanyl-5-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-amino-5-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-amino-5-chloro-2-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]benzamide IUPAC Name: 4-amino-5-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-amino-5-chloro-N-[4-keto-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-methoxy-benzamide Formula: C19H17ClN6O3 MolecularWeight: 412.82968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN3C2=NC(=CC3=O)C4=NC=NC=C4)Cl)N

InChI

InChI=1S/C19H17ClN6O3/c1-29-16-7-12(21)11(20)6-10(16)19(28)25-14-3-5-26-17(27)8-15(24-18(14)26)13-2-4-22-9-23-13/h2,4,6-9,14H,3,5,21H2,1H3,(H,25,28)