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

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(1-naphthylamino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(1-naphthylamino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C18H18N5O3+ MolecularWeight: 352.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N5O3/c1-26-16(25)10-12-9-15(24)22-18(20-12)23-17(19)21-14-8-4-6-11-5-2-3-7-13(11)14/h2-9H,10H2,1H3,(H4,19,20,21,22,23,24)/p+1