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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CC=CS4

InChI

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