3-[2-(4-methylphenyl)ethynyl]quinoline

Systemtic Name: 3-[2-(4-methylphenyl)ethynyl]quinoline Openeye Name: 3-[2-(p-tolyl)ethynyl]quinoline CAS Name: 3-[2-(4-methylphenyl)ethynyl]quinoline IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]quinoline Traditional Name: 3-[2-(p-tolyl)ethynyl]quinoline Formula: C18H13N MolecularWeight: 243.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H13N/c1-14-6-8-15(9-7-14)10-11-16-12-17-4-2-3-5-18(17)19-13-16/h2-9,12-13H,1H3