N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(8-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(8-quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(8-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(16-11-13-5-1-2-9-15(13)22-16)20-14-8-3-6-12-7-4-10-19-17(12)14/h3-4,6-8,10-11H,1-2,5,9H2,(H,20,21)