2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-(benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one CAS Name: 2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 2-(benzothiophen-3-yl)-5,7-dimethyl-1H-1,8-naphthyridin-4-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2)C3=CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2)C3=CSC4=CC=CC=C43)C

InChI

InChI=1S/C18H14N2OS/c1-10-7-11(2)19-18-17(10)15(21)8-14(20-18)13-9-22-16-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,19,20,21)