4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one CAS Name: 4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one Traditional Name: 4,6,8-trimethyl-1-[3-(4-methylphenoxy)propyl]carbostyril Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C22H25NO2/c1-15-6-8-19(9-7-15)25-11-5-10-23-21(24)14-17(3)20-13-16(2)12-18(4)22(20)23/h6-9,12-14H,5,10-11H2,1-4H3