[(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methyl-penta-2,4-dienylidene]-4-methyl-quinolin-1-yl]methyl-trimethyl-azanium

Systemtic Name: [(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methyl-penta-2,4-dienylidene]-4-methyl-quinolin-1-yl]methyl-trimethyl-azanium Openeye Name: [(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methyl-penta-2,4-dienylidene]-4-methyl-1-quinolyl]methyl-trimethyl-ammonium CAS Name: [(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methylpenta-2,4-dienylidene]-4-methyl-1-quinolinyl]methyl-trimethylammonium IUPAC Name: [(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methylpenta-2,4-dienylidene]-4-methylquinolin-1-yl]methyl-trimethylazanium Traditional Name: [(2Z)-2-[(2E,4E)-3,5-dicyano-5-isocyano-4-methyl-penta-2,4-dienylidene]-4-methyl-1-quinolyl]methyl-trimethyl-ammonium Formula: C23H24N5+ MolecularWeight: 370.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C(C#N)C(=C(C#N)[N+]#[C-])C)N(C2=CC=CC=C12)C[N+](C)(C)C

Isomeric SMILES

CC1=C/C(=C/C=C(/C#N)\C(=C(/C#N)\[N+]#[C-])\C)/N(C2=CC=CC=C12)C[N+](C)(C)C

InChI

InChI=1S/C23H24N5/c1-17-13-20(12-11-19(14-24)18(2)22(15-25)26-3)27(16-28(4,5)6)23-10-8-7-9-21(17)23/h7-13H,16H2,1-2,4-6H3/q+1/b19-11-,20-12-,22-18+