6-cyclohexylcarbonyl-3-methyl-1H-quinolin-2-one

Systemtic Name: 6-cyclohexylcarbonyl-3-methyl-1H-quinolin-2-one Openeye Name: 6-(cyclohexanecarbonyl)-3-methyl-1H-quinolin-2-one CAS Name: 6-[cyclohexyl(oxo)methyl]-3-methyl-1H-quinolin-2-one IUPAC Name: 6-(cyclohexanecarbonyl)-3-methyl-1H-quinolin-2-one Traditional Name: 6-(cyclohexanecarbonyl)-3-methyl-carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C(=O)C3CCCCC3)NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)C(=O)C3CCCCC3)NC1=O

InChI

InChI=1S/C17H19NO2/c1-11-9-14-10-13(7-8-15(14)18-17(11)20)16(19)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,20)