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

Systemtic Name: N-[bis(azanyl)methylidene]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide chloride Openeye Name: N-(diaminomethylene)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide chloride CAS Name: N-(diaminomethylidene)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide chloride IUPAC Name: N-(diaminomethylidene)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide chloride Traditional Name: N-(diaminomethylene)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide chloride Formula: C14H16ClN4O3- MolecularWeight: 323.75484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N=C(N)N.[Cl-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N=C(N)N.[Cl-]

InChI

InChI=1S/C14H16N4O3.ClH/c1-3-18-7-10(13(20)17-14(15)16)12(19)9-6-8(21-2)4-5-11(9)18;/h4-7H,3H2,1-2H3,(H4,15,16,17,20);1H/p-1