1,3-dimethyl-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: 1,3-dimethyl-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: 1,3-dimethyl-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: 1,3-dimethyl-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: 1,3-dimethyl-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)-1,3-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CC4)C)N(C1=O)C

Isomeric SMILES

CC1CCC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CC4)C)N(C1=O)C

InChI

InChI=1S/C19H23N3O2/c1-11-4-5-12-10-13(6-9-16(12)21(2)18(11)23)17-14-7-8-15(14)19(24)22(3)20-17/h6,9-11,14-15H,4-5,7-8H2,1-3H3