1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-carbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-14-13-19(21)20(18-6-4-3-5-17(14)18)11-12-23-16-9-7-15(22-2)8-10-16/h3-10,13H,11-12H2,1-2H3