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

Systemtic Name: 2-[(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(7-amino-3-keto-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C=C3C(=C2)NC(=O)CO3)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C=C3C(=C2)NC(=O)CO3)N

InChI

InChI=1S/C14H18N4O3/c1-18(6-13(19)16-8-2-3-8)11-5-10-12(4-9(11)15)21-7-14(20)17-10/h4-5,8H,2-3,6-7,15H2,1H3,(H,16,19)(H,17,20)