2-[2-(3-piperidin-1-ylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(3-piperidin-1-ylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-[3-(1-piperidyl)phenyl]ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-[3-(1-piperidinyl)phenyl]ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(3-piperidin-1-ylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(3-piperidinophenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C#CC3=NC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C#CC3=NC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C22H22N2O/c25-22-9-5-8-21-20(22)13-12-18(23-21)11-10-17-6-4-7-19(16-17)24-14-2-1-3-15-24/h4,6-7,12-13,16H,1-3,5,8-9,14-15H2