N-[bis(azanyl)methylidene]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide hydrochloride Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C(N)N.Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H15N5O2.ClH/c1-3-18-6-9(12(20)17-13(14)15)10(19)8-5-4-7(2)16-11(8)18;/h4-6H,3H2,1-2H3,(H4,14,15,17,20);1H