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

Systemtic Name: N-quinolin-5-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-quinolin-5-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-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=C3C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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