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

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-carbostyril Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3C(=CC2=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3C(=CC2=O)C)C

InChI

InChI=1S/C20H21NO2/c1-14-10-15(2)12-17(11-14)23-9-8-21-19-7-5-4-6-18(19)16(3)13-20(21)22/h4-7,10-13H,8-9H2,1-3H3