6-[1-(4-methoxyphenyl)-2-pyridin-3-yl-ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-(4-methoxyphenyl)-2-pyridin-3-yl-ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-(4-methoxyphenyl)-2-(3-pyridyl)ethyl]-1H-quinolin-2-one CAS Name: 6-[1-(4-methoxyphenyl)-2-(3-pyridinyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-(4-methoxyphenyl)-2-pyridin-3-ylethyl]-1H-quinolin-2-one Traditional Name: 6-[1-(4-methoxyphenyl)-2-(3-pyridyl)ethyl]carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H20N2O2/c1-27-20-8-4-17(5-9-20)21(13-16-3-2-12-24-15-16)18-6-10-22-19(14-18)7-11-23(26)25-22/h2-12,14-15,21H,13H2,1H3,(H,25,26)