4-cyclopentyl-3,3-dimethyl-4-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4-cyclopentyl-3,3-dimethyl-4-oxidanyl-1H-quinolin-2-one Openeye Name: 4-cyclopentyl-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one CAS Name: 4-cyclopentyl-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one IUPAC Name: 4-cyclopentyl-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one Traditional Name: 4-cyclopentyl-4-hydroxy-3,3-dimethyl-carbostyril Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2C1(C3CCCC3)O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2C1(C3CCCC3)O)C

InChI

InChI=1S/C16H21NO2/c1-15(2)14(18)17-13-10-6-5-9-12(13)16(15,19)11-7-3-4-8-11/h5-6,9-11,19H,3-4,7-8H2,1-2H3,(H,17,18)