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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C2C(=C1)NC(=O)CO2)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C2C(=C1)NC(=O)CO2)N

InChI

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