[azanyl-[(3,5-dimethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3,5-dimethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3,5-dimethoxyanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3,5-dimethoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3,5-dimethoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3,5-dimethoxyanilino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N)OC

InChI

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