1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(3-thienyl)ethanone CAS Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(3-thienyl)ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CSC=C4

InChI

InChI=1S/C18H16N2OS/c21-17(10-13-7-9-22-12-13)20-8-3-6-16-18(20)15-5-2-1-4-14(15)11-19-16/h1-2,4-5,7,9,11-12H,3,6,8,10H2