1,4-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1,4-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1,4-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1,4-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1,4-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C(=O)C1)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C(=O)C1)C

InChI

InChI=1S/C17H19N3O2/c1-9-5-11-7-10(3-4-14(11)20(2)15(21)6-9)16-12-8-13(12)17(22)19-18-16/h3-4,7,9,12-13H,5-6,8H2,1-2H3,(H,19,22)