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

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzothiophen-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzothiophen-2-yl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H16N2OS/c1-12-13-6-2-3-9-16(13)22-17(12)18(21)20-11-5-7-14-15(20)8-4-10-19-14/h2-4,6,8-10H,5,7,11H2,1H3