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

Systemtic Name: N-(2-methylpropyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-isobutyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methylpropyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methylpropyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-isobutyl-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C14H18N2O3/c1-8(2)7-15-13(18)10-6-9-11(16-14(10)19)4-3-5-12(9)17/h6,8H,3-5,7H2,1-2H3,(H,15,18)(H,16,19)