[azanyl-(naphthalen-1-ylamino)methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(1-naphthylamino)methylene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(1-naphthylamino)methylene]-(4-keto-6-propyl-1H-pyrimidin-2-yl)ammonium Formula: C18H20N5O+ MolecularWeight: 322.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N5O/c1-2-6-13-11-16(24)22-18(20-13)23-17(19)21-15-10-5-8-12-7-3-4-9-14(12)15/h3-5,7-11H,2,6H2,1H3,(H4,19,20,21,22,23,24)/p+1