3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C17H18N2OS/c20-17(13-11-21-16-8-2-1-5-12(13)16)19-10-4-6-14-15(19)7-3-9-18-14/h3,7,9,11H,1-2,4-6,8,10H2