[azanyl-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-(2-phenylethanoyl)azanium

Systemtic Name: [azanyl-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-(2-phenylethanoyl)azanium Openeye Name: [amino-[(4,7-dimethylcinnolin-3-yl)amino]methylene]-(2-phenylacetyl)ammonium CAS Name: [amino-[(4,7-dimethyl-3-cinnolinyl)amino]methylidene]-(1-oxo-2-phenylethyl)ammonium IUPAC Name: [amino-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-(2-phenylacetyl)azanium Traditional Name: [amino-[(4,7-dimethylcinnolin-3-yl)amino]methylene]-(2-phenylacetyl)ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(C(=C2C=C1)C)NC(=[NH+]C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=NN=C(C(=C2C=C1)C)NC(=[NH+]C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O/c1-12-8-9-15-13(2)18(24-23-16(15)10-12)22-19(20)21-17(25)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H3,20,21,22,24,25)/p+1