8-methoxy-4-methyl-1-(4-phenoxybutyl)quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-(4-phenoxybutyl)quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-(4-phenoxybutyl)quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-(4-phenoxybutyl)-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-(4-phenoxybutyl)quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-(4-phenoxybutyl)carbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16-15-20(23)22(21-18(16)11-8-12-19(21)24-2)13-6-7-14-25-17-9-4-3-5-10-17/h3-5,8-12,15H,6-7,13-14H2,1-2H3