[2-cyano-2-(3-cyanoquinolin-2-yl)ethenylidene]azanide; 1-hexadecylquinolin-1-ium

Systemtic Name: [2-cyano-2-(3-cyanoquinolin-2-yl)ethenylidene]azanide; 1-hexadecylquinolin-1-ium Openeye Name: [2-cyano-2-(3-cyano-2-quinolyl)ethenylidene]azanide; 1-hexadecylquinolin-1-ium CAS Name: [2-cyano-2-(3-cyano-2-quinolinyl)ethenylidene]azanide; 1-hexadecylquinolin-1-ium IUPAC Name: [2-cyano-2-(3-cyanoquinolin-2-yl)ethenylidene]azanide; 1-hexadecylquinolin-1-ium Traditional Name: 1-cetylquinolin-1-ium; [2-cyano-2-(3-cyano-2-quinolyl)ethenylidene]azanide Formula: C38H45N5 MolecularWeight: 571.7974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=C(C(=N2)C(=C=[N-])C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=C(C(=N2)C(=C=[N-])C#N)C#N

InChI

InChI=1S/C25H40N.C13H5N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-26-23-18-20-24-19-15-16-21-25(24)26;14-6-10-5-9-3-1-2-4-12(9)17-13(10)11(7-15)8-16/h15-16,18-21,23H,2-14,17,22H2,1H3;1-5H/q+1;-1