4-cyclohexylcarbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-cyclohexylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(cyclohexanecarbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[cyclohexyl(oxo)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(cyclohexanecarbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(cyclohexanecarbonyl)-1,3-dihydroquinoxalin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-14-10-17(13-9-5-4-8-12(13)16-14)15(19)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,18)