N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H16N2OS MolecularWeight: 320.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC4=CC=CC=C4S3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC4=CC=CC=C4S3)C=CC=N2

InChI

InChI=1S/C19H16N2OS/c1-12-8-9-15(14-6-4-10-20-18(12)14)21-19(22)17-11-13-5-2-3-7-16(13)23-17/h2-10,17H,11H2,1H3,(H,21,22)