4,8-dimethyl-1-(4-phenoxybutyl)quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-16-9-8-12-19-17(2)15-20(23)22(21(16)19)13-6-7-14-24-18-10-4-3-5-11-18/h3-5,8-12,15H,6-7,13-14H2,1-2H3