1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4,8-dimethyl-carbostyril Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-14-10-15(2)12-18(11-14)24-9-8-22-20(23)13-17(4)19-7-5-6-16(3)21(19)22/h5-7,10-13H,8-9H2,1-4H3