3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-quinolin-8-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-quinolin-8-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-(8-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-quinolin-8-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C31H24N4O2S MolecularWeight: 516.61286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=C4N=CC=C5)N)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=C4N=CC=C5)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H24N4O2S/c1-18-8-10-19(11-9-18)23-17-25(20-12-14-22(37-2)15-13-20)35-31-26(23)27(32)29(38-31)30(36)34-24-7-3-5-21-6-4-16-33-28(21)24/h3-17H,32H2,1-2H3,(H,34,36)