3-azanyl-8-ethyl-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-ethyl-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-ethyl-N-[4-(1-piperidyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-ethyl-N-[4-(1-piperidinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-ethyl-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-ethyl-N-(4-piperidinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C25H26N4OS/c1-2-16-7-6-8-17-15-20-21(26)23(31-25(20)28-22(16)17)24(30)27-18-9-11-19(12-10-18)29-13-4-3-5-14-29/h6-12,15H,2-5,13-14,26H2,1H3,(H,27,30)