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

Systemtic Name: N-heptan-2-yl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1-methylhexyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-heptan-2-yl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-heptan-2-yl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-methylhexyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-7-11(2)18-16(21)13-10-12-14(19-17(13)22)8-6-9-15(12)20/h10-11H,3-9H2,1-2H3,(H,18,21)(H,19,22)