1-methyl-7-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-methyl-7-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-7-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-7-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-7-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(5-keto-4-methyl-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CC4)C

Isomeric SMILES

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CC4)C

InChI

InChI=1S/C18H21N3O2/c1-20-15-9-6-12(10-11(15)4-3-5-16(20)22)17-13-7-8-14(13)18(23)21(2)19-17/h6,9-10,13-14H,3-5,7-8H2,1-2H3