[azanyl-[(4-methoxyphenyl)amino]methylidene]-[5-(3-ethoxy-3-oxidanylidene-propyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-[5-(3-ethoxy-3-oxidanylidene-propyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-[5-(3-ethoxy-3-oxo-propyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-anisidino)methylene]-[5-(3-ethoxy-3-keto-propyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]ammonium Formula: C18H24N5O4+ MolecularWeight: 374.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N5O4/c1-4-27-15(24)10-9-14-11(2)20-18(22-16(14)25)23-17(19)21-12-5-7-13(26-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H4,19,20,21,22,23,25)/p+1