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

Systemtic Name: 1-(6-methyl-3-pyrrol-1-yl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Openeye Name: 1-[6-methyl-3-pyrrol-1-yl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]ethanone CAS Name: 1-[6-methyl-3-(1-pyrrolyl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]ethanone IUPAC Name: 1-(6-methyl-3-pyrrol-1-yl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Traditional Name: 1-[6-methyl-3-pyrrol-1-yl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]ethanone Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CS4)N5C=CC=C5

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CS4)N5C=CC=C5

InChI

InChI=1S/C21H19N3OS2/c1-13(25)20-19(24-8-3-4-9-24)18-17(16-6-5-11-26-16)14-12-23(2)10-7-15(14)22-21(18)27-20/h3-6,8-9,11H,7,10,12H2,1-2H3