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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[3-(4-ethylphenoxy)propyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-4,8-dimethyl-carbostyril Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H25NO2/c1-4-18-9-11-19(12-10-18)25-14-6-13-23-21(24)15-17(3)20-8-5-7-16(2)22(20)23/h5,7-12,15H,4,6,13-14H2,1-3H3