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

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-(2-naphthoxy)ethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)C(=O)C1

InChI

InChI=1S/C22H20N2O4/c25-20-7-3-6-19-17(20)13-18(22(27)24-19)21(26)23-10-11-28-16-9-8-14-4-1-2-5-15(14)12-16/h1-2,4-5,8-9,12-13H,3,6-7,10-11H2,(H,23,26)(H,24,27)