[azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dimethoxyanilino)methylene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,4-dimethoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,4-dimethoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dimethoxyanilino)methylene]-(4-keto-6-propyl-1H-pyrimidin-2-yl)ammonium Formula: C16H22N5O3+ MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N5O3/c1-4-5-10-8-14(22)20-16(18-10)21-15(17)19-12-7-6-11(23-2)9-13(12)24-3/h6-9H,4-5H2,1-3H3,(H4,17,18,19,20,21,22)/p+1