[azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4-keto-6-propyl-1H-pyrimidin-2-yl)ammonium Formula: C15H19ClN5O2+ MolecularWeight: 336.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O2/c1-3-4-10-8-13(22)20-15(18-10)21-14(17)19-11-7-9(16)5-6-12(11)23-2/h5-8H,3-4H2,1-2H3,(H4,17,18,19,20,21,22)/p+1