1-methyl-6-[[3-(2-methyl-4-oxidanylidene-cyclopentyl)phenoxy]methyl]quinolin-2-one

Systemtic Name: 1-methyl-6-[[3-(2-methyl-4-oxidanylidene-cyclopentyl)phenoxy]methyl]quinolin-2-one Openeye Name: 1-methyl-6-[[3-(2-methyl-4-oxo-cyclopentyl)phenoxy]methyl]quinolin-2-one CAS Name: 1-methyl-6-[[3-(2-methyl-4-oxocyclopentyl)phenoxy]methyl]-2-quinolinone IUPAC Name: 1-methyl-6-[[3-(2-methyl-4-oxocyclopentyl)phenoxy]methyl]quinolin-2-one Traditional Name: 6-[[3-(4-keto-2-methyl-cyclopentyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC1CC(=O)CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C23H23NO3/c1-15-10-19(25)13-21(15)17-4-3-5-20(12-17)27-14-16-6-8-22-18(11-16)7-9-23(26)24(22)2/h3-9,11-12,15,21H,10,13-14H2,1-2H3