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

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-4-methyl-carbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-10-15(2)12-17(11-14)25-9-8-22-20(23)13-16(3)18-6-5-7-19(24-4)21(18)22/h5-7,10-13H,8-9H2,1-4H3