6-cyclohexylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-cyclohexylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclohexanecarbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclohexyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclohexanecarbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclohexanecarbonyl)-3,4-dihydrocarbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19NO2/c18-15-9-7-12-10-13(6-8-14(12)17-15)16(19)11-4-2-1-3-5-11/h6,8,10-11H,1-5,7,9H2,(H,17,18)