2-(8-azanyl-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-azanyl-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-amino-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-amino-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-amino-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-amino-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)N)CC(=O)N)C

Isomeric SMILES

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)N)CC(=O)N)C

InChI

InChI=1S/C14H20N4O2/c1-14(2)12-6-17(7-13(16)19)8-18(12)10-5-9(15)3-4-11(10)20-14/h3-5,12H,6-8,15H2,1-2H3,(H2,16,19)