N-[2-[4-[[3-[2,6-bis(chloranyl)phenyl]-1-ethyl-2-oxidanylidene-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethyl-ethanamide

Systemtic Name: N-[2-[4-[[3-[2,6-bis(chloranyl)phenyl]-1-ethyl-2-oxidanylidene-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethyl-ethanamide Openeye Name: N-[2-[4-[[3-(2,6-dichlorophenyl)-1-ethyl-2-oxo-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethyl-acetamide CAS Name: N-[2-[4-[[3-(2,6-dichlorophenyl)-1-ethyl-2-oxo-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethylacetamide IUPAC Name: N-[2-[4-[[3-(2,6-dichlorophenyl)-1-ethyl-2-oxo-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethylacetamide Traditional Name: N-[2-[4-[[3-(2,6-dichlorophenyl)-1-ethyl-2-keto-1,6-naphthyridin-7-yl]amino]phenoxy]ethyl]-N-ethyl-acetamide Formula: C28H28Cl2N4O3 MolecularWeight: 539.45292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN(CC)C(=O)C

Isomeric SMILES

CCN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN(CC)C(=O)C

InChI

InChI=1S/C28H28Cl2N4O3/c1-4-33(18(3)35)13-14-37-21-11-9-20(10-12-21)32-26-16-25-19(17-31-26)15-22(28(36)34(25)5-2)27-23(29)7-6-8-24(27)30/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,31,32)