N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-methyl-3-oxo-1,4-benzoxazine-7-carboxamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methyl-3-oxo-1,4-benzoxazine-7-carboxamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methyl-3-oxo-1,4-benzoxazine-7-carboxamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-3-keto-2-methyl-1,4-benzoxazine-7-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)N=C(N)N)C3CCCC3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)N=C(N)N)C3CCCC3

InChI

InChI=1S/C16H20N4O3/c1-9-15(22)20(11-4-2-3-5-11)12-7-6-10(8-13(12)23-9)14(21)19-16(17)18/h6-9,11H,2-5H2,1H3,(H4,17,18,19,21)