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

Systemtic Name: 8-(methylamino)-6-(pyridin-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(3-pyridylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-pyridinylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(pyridin-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(3-pyridylmethyl)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3=CN=CC=C3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=CN=CC=C3)C=CO2

InChI

InChI=1S/C15H17N3O2/c1-16-13-14-12(5-8-20-14)4-7-18(15(13)19)10-11-3-2-6-17-9-11/h2-3,5-6,8-9,13,16H,4,7,10H2,1H3