8-(methylamino)-6-pyrimidin-4-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-pyrimidin-4-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-pyrimidin-4-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(4-pyrimidinyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-pyrimidin-4-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(4-pyrimidyl)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3=NC=NC=C3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=NC=NC=C3)C=CO2

InChI

InChI=1S/C13H14N4O2/c1-14-11-12-9(4-7-19-12)3-6-17(13(11)18)10-2-5-15-8-16-10/h2,4-5,7-8,11,14H,3,6H2,1H3