[azanyl-(quinolin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(quinolin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(6-quinolylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(6-quinolinylamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(quinolin-6-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(6-quinolylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C16H17N6+ MolecularWeight: 293.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6/c1-10-8-11(2)20-16(19-10)22-15(17)21-13-5-6-14-12(9-13)4-3-7-18-14/h3-9H,1-2H3,(H3,17,19,20,21,22)/p+1