2-[(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(7-amino-3-keto-4H-1,4-benzoxazin-6-yl)-ethyl-amino]-N-methyl-acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=C2C(=C1)NC(=O)CO2)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=C2C(=C1)NC(=O)CO2)N

InChI

InChI=1S/C13H18N4O3/c1-3-17(6-12(18)15-2)10-5-9-11(4-8(10)14)20-7-13(19)16-9/h4-5H,3,6-7,14H2,1-2H3,(H,15,18)(H,16,19)