3-azanyl-N-(2-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(1-piperidyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(1-piperidinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-piperidinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

InChI

InChI=1S/C23H22N4OS/c24-20-16-14-15-8-2-3-9-17(15)26-23(16)29-21(20)22(28)25-18-10-4-5-11-19(18)27-12-6-1-7-13-27/h2-5,8-11,14H,1,6-7,12-13,24H2,(H,25,28)