N-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-[4-(2-amino-2-oxo-ethoxy)phenyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-[4-(2-amino-2-oxoethoxy)phenyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[4-(2-amino-2-oxoethoxy)phenyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-[4-(2-amino-2-keto-ethoxy)phenyl]ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H21N3O4/c21-18(24)12-27-14-7-5-13(6-8-14)9-10-22-20(26)16-11-19(25)23-17-4-2-1-3-15(16)17/h1-8,16H,9-12H2,(H2,21,24)(H,22,26)(H,23,25)