2-[5,7-dimethyl-3-(methylamino)-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5,7-dimethyl-3-(methylamino)-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5,7-dimethyl-3-(methylamino)-2-oxo-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methyl-acetamide CAS Name: 2-[5,7-dimethyl-3-(methylamino)-2-oxo-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methylacetamide IUPAC Name: 2-[5,7-dimethyl-3-(methylamino)-2-oxo-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methylacetamide Traditional Name: 2-[2-keto-5,7-dimethyl-3-(methylamino)-3,4-dihydro-1,5-benzodiazepin-1-yl]-N-methyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(CN2C)NC)CC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(CN2C)NC)CC(=O)NC

InChI

InChI=1S/C15H22N4O2/c1-10-5-6-12-13(7-10)18(4)8-11(16-2)15(21)19(12)9-14(20)17-3/h5-7,11,16H,8-9H2,1-4H3,(H,17,20)