3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-cyclohexyl-3-hydroxyprop-1-ynyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3-cyclohexyl-3-hydroxy-prop-1-ynyl)-4-methyl-carbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C#CC(C3CCCCC3)O

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C#CC(C3CCCCC3)O

InChI

InChI=1S/C19H21NO2/c1-13-15-9-5-6-10-17(15)20-19(22)16(13)11-12-18(21)14-7-3-2-4-8-14/h5-6,9-10,14,18,21H,2-4,7-8H2,1H3,(H,20,22)