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

Systemtic Name: 6-[[3-(4,4-dimethoxy-2-methyl-cyclopentyl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(4,4-dimethoxy-2-methyl-cyclopentyl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(4,4-dimethoxy-2-methylcyclopentyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(4,4-dimethoxy-2-methylcyclopentyl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(4,4-dimethoxy-2-methyl-cyclopentyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-17-14-25(28-3,29-4)15-22(17)19-6-5-7-21(13-19)30-16-18-8-10-23-20(12-18)9-11-24(27)26(23)2/h5-13,17,22H,14-16H2,1-4H3