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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H25NO2/c1-16-9-4-5-12-20(16)25-14-7-6-13-23-21(24)15-18(3)19-11-8-10-17(2)22(19)23/h4-5,8-12,15H,6-7,13-14H2,1-3H3