6-(2-phenyl-1-pyridin-3-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-phenyl-1-pyridin-3-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-phenyl-1-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-phenyl-1-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-phenyl-1-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22-11-9-18-14-17(8-10-21(18)24-22)20(19-7-4-12-23-15-19)13-16-5-2-1-3-6-16/h1-8,10,12,14-15,20H,9,11,13H2,(H,24,25)