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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-4-methyl-quinolin-2-one Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-4-methyl-quinolin-2-one CAS Name: 1-[3-(4-ethylphenoxy)propyl]-4-methyl-2-quinolinone IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-4-methylquinolin-2-one Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-4-methyl-carbostyril Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H23NO2/c1-3-17-9-11-18(12-10-17)24-14-6-13-22-20-8-5-4-7-19(20)16(2)15-21(22)23/h4-5,7-12,15H,3,6,13-14H2,1-2H3