N-(2-methylbutan-2-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-tert-amyl-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C15H20N2O3/c1-4-15(2,3)17-14(20)10-8-9-11(16-13(10)19)6-5-7-12(9)18/h8H,4-7H2,1-3H3,(H,16,19)(H,17,20)