N-[2-(2-chloranylphenoxy)ethyl]-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)24-18-14(6-5-9-22-18)12-15(20(24)26)19(25)23-10-11-27-17-8-4-3-7-16(17)21/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)