N-[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]benzamide Openeye Name: N-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl)benzamide CAS Name: N-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl)benzamide IUPAC Name: N-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl)benzamide Traditional Name: N-(2,5-diketo-1,6,7,8-tetrahydroquinolin-3-yl)benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H14N2O3/c19-14-8-4-7-12-11(14)9-13(16(21)17-12)18-15(20)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,17,21)(H,18,20)