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

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(1-naphthylamino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(1-naphthylamino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C21H18N5O+ MolecularWeight: 356.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O/c22-20(23-17-12-6-10-14-7-4-5-11-16(14)17)26-21-24-18(13-19(27)25-21)15-8-2-1-3-9-15/h1-13H,(H4,22,23,24,25,26,27)/p+1