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

Systemtic Name: 2-(1-benzothiophen-3-yl)-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-(benzothiophen-3-yl)-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 2-(1-benzothiophen-3-yl)-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 2-(1-benzothiophen-3-yl)-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 2-(benzothiophen-3-yl)-7-methyl-1H-1,8-naphthyridin-4-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H12N2OS/c1-10-6-7-12-15(20)8-14(19-17(12)18-10)13-9-21-16-5-3-2-4-11(13)16/h2-9H,1H3,(H,18,19,20)