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

Systemtic Name: 2-(1-benzothiophen-3-yl)-5-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-(benzothiophen-3-yl)-5-methyl-1H-1,8-naphthyridin-4-one CAS Name: 2-(1-benzothiophen-3-yl)-5-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 2-(1-benzothiophen-3-yl)-5-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 2-(benzothiophen-3-yl)-5-methyl-1H-1,8-naphthyridin-4-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=NC=C1)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=NC=C1)C3=CSC4=CC=CC=C43

InChI

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