7,7-dimethyl-2-[2-(3-piperidin-1-ylphenyl)ethynyl]-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-[2-(3-piperidin-1-ylphenyl)ethynyl]-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[2-[3-(1-piperidyl)phenyl]ethynyl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[2-[3-(1-piperidinyl)phenyl]ethynyl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-[2-(3-piperidin-1-ylphenyl)ethynyl]-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[2-(3-piperidinophenyl)ethynyl]-6,8-dihydroquinolin-5-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)N4CCCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)N4CCCCC4)C(=O)C1)C

InChI

InChI=1S/C24H26N2O/c1-24(2)16-22-21(23(27)17-24)12-11-19(25-22)10-9-18-7-6-8-20(15-18)26-13-4-3-5-14-26/h6-8,11-12,15H,3-5,13-14,16-17H2,1-2H3