1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-4,8-dimethyl-carbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-15-6-4-7-19-16(2)14-20(23)22(21(15)19)12-5-13-25-18-10-8-17(24-3)9-11-18/h4,6-11,14H,5,12-13H2,1-3H3