3-methyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(8-quinolyl)benzothiophene-2-carboxamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-12-14-8-2-3-10-16(14)23-18(12)19(22)21-15-9-4-6-13-7-5-11-20-17(13)15/h2-11H,1H3,(H,21,22)