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

Systemtic Name: 4,8-dimethyl-1-[3-(3-methylphenoxy)propyl]quinolin-2-one Openeye Name: 4,8-dimethyl-1-[3-(3-methylphenoxy)propyl]quinolin-2-one CAS Name: 4,8-dimethyl-1-[3-(3-methylphenoxy)propyl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-[3-(3-methylphenoxy)propyl]quinolin-2-one Traditional Name: 4,8-dimethyl-1-[3-(3-methylphenoxy)propyl]carbostyril Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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