N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-quinolyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-quinolinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-quinolyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H14N2O2S MolecularWeight: 358.41306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H14N2O2S/c24-21(23-15-9-13-5-1-3-7-17(13)22-11-15)19-10-14-12-25-18-8-4-2-6-16(18)20(14)26-19/h1-11H,12H2,(H,23,24)