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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4,8-dimethyl-carbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14-5-4-6-18-15(2)13-19(22)21(20(14)18)11-12-24-17-9-7-16(23-3)8-10-17/h4-10,13H,11-12H2,1-3H3