4-[2-(6-methylquinolin-1-ium-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(6-methylquinolin-1-ium-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(6-methylquinolin-1-ium-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(6-methyl-1-quinolin-1-iumyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(6-methylquinolin-1-ium-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(6-methylquinolin-1-ium-1-yl)acetyl]benzonitrile Formula: C19H15N2O+ MolecularWeight: 287.3352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N2O/c1-14-4-9-18-17(11-14)3-2-10-21(18)13-19(22)16-7-5-15(12-20)6-8-16/h2-11H,13H2,1H3/q+1