6-methyl-N-quinolin-5-yl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-quinolin-5-yl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(5-quinolinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-quinolin-5-yl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(5-quinolyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C=C1

InChI

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