3-azanyl-5-chloranyl-4,6-dimethyl-N-quinolin-8-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-chloranyl-4,6-dimethyl-N-quinolin-8-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-chloro-4,6-dimethyl-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-4,6-dimethyl-N-(8-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-4,6-dimethyl-N-quinolin-8-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-chloro-4,6-dimethyl-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C19H15ClN4OS/c1-9-13-15(21)17(26-19(13)23-10(2)14(9)20)18(25)24-12-7-3-5-11-6-4-8-22-16(11)12/h3-8H,21H2,1-2H3,(H,24,25)