6-(2-oxidanyl-5-phenyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-oxidanyl-5-phenyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-4-phenyl-1-(3-pyridylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-5-phenyl-1-(3-pyridinyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-5-phenyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-4-phenyl-1-(3-pyridylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(CC4=CN=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(CC4=CN=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c28-24-13-10-21-16-22(11-12-23(21)27-24)25(29,17-20-9-5-15-26-18-20)14-4-8-19-6-2-1-3-7-19/h1-3,5-7,9,11-12,15-16,18,29H,4,8,10,13-14,17H2,(H,27,28)