3-azanyl-5-oxidanylidene-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5-oxo-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5-oxo-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-5-oxo-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N-phenethyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NCCC4=CC=CC=C4)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NCCC4=CC=CC=C4)N)C(=O)C1

InChI

InChI=1S/C20H19N3O2S/c21-17-14-11-13-15(7-4-8-16(13)24)23-20(14)26-18(17)19(25)22-10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10,21H2,(H,22,25)