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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C2C(=C1)NC(=O)CO2)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C2C(=C1)NC(=O)CO2)N

InChI

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