3-azanyl-N-(2-ethyl-6-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)C)N)C

InChI

InChI=1S/C22H21N3OS/c1-4-14-7-5-6-13(3)19(14)25-21(26)20-18(23)16-11-15-10-12(2)8-9-17(15)24-22(16)27-20/h5-11H,4,23H2,1-3H3,(H,25,26)