6-(1-benzothiophen-2-ylmethyl)-3-(3-ethanoylphenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(1-benzothiophen-2-ylmethyl)-3-(3-ethanoylphenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-6-(benzothiophen-2-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-6-(1-benzothiophen-2-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-6-(1-benzothiophen-2-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-(benzothiophen-2-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC5=CC=CC=C5S4)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC5=CC=CC=C5S4)N(C2=O)C

InChI

InChI=1S/C26H24N2O2S/c1-17(29)18-7-5-8-19(12-18)23-14-21-15-28(11-10-24(21)27(2)26(23)30)16-22-13-20-6-3-4-9-25(20)31-22/h3-9,12-14H,10-11,15-16H2,1-2H3