[azanyl-(naphthalen-2-ylamino)methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-(naphthalen-2-ylamino)methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(2-naphthylamino)methylene]-[6-(2-ethoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(2-naphthalenylamino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(naphthalen-2-ylamino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(2-naphthylamino)methylene]-[6-(2-ethoxy-2-keto-ethyl)-4-keto-1H-pyrimidin-2-yl]ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N5O3/c1-2-27-17(26)11-15-10-16(25)23-19(22-15)24-18(20)21-14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,2,11H2,1H3,(H4,20,21,22,23,24,25)/p+1