bis(azanyl)methylidene-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]azanium Openeye Name: diaminomethylene-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethylamino]ammonium CAS Name: diaminomethylidene-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethylamino]ammonium IUPAC Name: diaminomethylidene-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethylamino]azanium Traditional Name: diaminomethylene-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethylamino]ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)N[NH+]=C(N)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)N[NH+]=C(N)N)C1=O

InChI

InChI=1S/C14H17N5O2/c1-3-19-10-7-5-4-6-9(10)12(20)11(13(19)21)8(2)17-18-14(15)16/h4-7,17H,3H2,1-2H3,(H4,15,16,18)/p+1