1,4-dimethyl-7-(4-methyl-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-(4-methyl-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-(4-methyl-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-(4-methyl-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-(4-methyl-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-4-methyl-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-10-6-12-8-11(4-5-15(12)20(2)16(22)7-10)17-13-9-14(13)18(23)21(3)19-17/h4-5,8,10,13-14H,6-7,9H2,1-3H3