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

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCCC4=C3C=CC=N4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCCC4=C3C=CC=N4)C=C1

InChI

InChI=1S/C18H18N2OS/c1-12-6-7-13-11-17(22-16(13)10-12)18(21)20-9-3-4-14-15(20)5-2-8-19-14/h2,5-8,10,17H,3-4,9,11H2,1H3