3-[2-(4-piperidin-1-ylphenyl)ethynyl]quinoline

Systemtic Name: 3-[2-(4-piperidin-1-ylphenyl)ethynyl]quinoline Openeye Name: 3-[2-[4-(1-piperidyl)phenyl]ethynyl]quinoline CAS Name: 3-[2-[4-(1-piperidinyl)phenyl]ethynyl]quinoline IUPAC Name: 3-[2-(4-piperidin-1-ylphenyl)ethynyl]quinoline Traditional Name: 3-[2-(4-piperidinophenyl)ethynyl]quinoline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C#CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C#CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N2/c1-4-14-24(15-5-1)21-12-10-18(11-13-21)8-9-19-16-20-6-2-3-7-22(20)23-17-19/h2-3,6-7,10-13,16-17H,1,4-5,14-15H2