[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-isopropylanilino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-propan-2-ylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-propan-2-ylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(cumidino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C17H22N5O3+ MolecularWeight: 344.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

InChI

InChI=1S/C17H21N5O3/c1-10(2)11-4-6-12(7-5-11)19-16(18)22-17-20-13(8-14(23)21-17)9-15(24)25-3/h4-8,10H,9H2,1-3H3,(H4,18,19,20,21,22,23)/p+1