N-[bis(azanyl)methylidene]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-4-keto-6-methoxy-1H-quinoline-3-carboxamide hydrochloride Formula: C12H13ClN4O3 MolecularWeight: 296.70962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N=C(N)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C12H12N4O3.ClH/c1-19-6-2-3-9-7(4-6)10(17)8(5-15-9)11(18)16-12(13)14;/h2-5H,1H3,(H,15,17)(H4,13,14,16,18);1H