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

Systemtic Name: 4,8-dimethyl-1-[2-(3-methylphenoxy)ethyl]quinolin-2-one Openeye Name: 4,8-dimethyl-1-[2-(3-methylphenoxy)ethyl]quinolin-2-one CAS Name: 4,8-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-[2-(3-methylphenoxy)ethyl]quinolin-2-one Traditional Name: 4,8-dimethyl-1-[2-(3-methylphenoxy)ethyl]carbostyril Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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