1-(3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2-phenoxy-ethanone Openeye Name: 1-[3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-2-phenoxy-ethanone CAS Name: 1-(3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2-phenoxyethanone IUPAC Name: 1-(3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2-phenoxyethanone Traditional Name: 1-[3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-2-phenoxy-ethanone Formula: C23H21N3O2S2 MolecularWeight: 435.56174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)COC4=CC=CC=C4)N)C5=CC=CS5

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)COC4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C23H21N3O2S2/c1-26-10-9-16-15(12-26)19(18-8-5-11-29-18)20-21(24)22(30-23(20)25-16)17(27)13-28-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13,24H2,1H3