2-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methylene]malononitrile Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=C(C#N)C#N)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=C(C#N)C#N)N(C)C

InChI

InChI=1S/C16H14N4/c1-11-4-5-13-8-14(7-12(9-17)10-18)16(20(2)3)19-15(13)6-11/h4-8H,1-3H3/p+1