[azanyl-[(4-methoxyphenyl)amino]methylidene]-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(p-anisidino)methylene]-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C20H22N5O2+ MolecularWeight: 364.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-13-17(12-14-6-4-3-5-7-14)18(26)24-20(22-13)25-19(21)23-15-8-10-16(27-2)11-9-15/h3-11H,12H2,1-2H3,(H4,21,22,23,24,25,26)/p+1