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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-5-9(2)16-14(19)11-8-10-12(17-15(11)20)6-4-7-13(10)18/h8-9H,3-7H2,1-2H3,(H,16,19)(H,17,20)