1-[3-(4-methoxyphenoxy)propyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-4-methyl-quinolin-2-one Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-4-methyl-quinolin-2-one CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4-methyl-2-quinolinone IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-4-methylquinolin-2-one Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-4-methyl-carbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-15-14-20(22)21(19-7-4-3-6-18(15)19)12-5-13-24-17-10-8-16(23-2)9-11-17/h3-4,6-11,14H,5,12-13H2,1-2H3