3-azanyl-8-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-(2-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C4C(=CC=CC4=C3)C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C4C(=CC=CC4=C3)C)N

InChI

InChI=1S/C20H17N3OS/c1-11-6-3-4-9-15(11)22-19(24)18-16(21)14-10-13-8-5-7-12(2)17(13)23-20(14)25-18/h3-10H,21H2,1-2H3,(H,22,24)