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

Systemtic Name: 3-azanyl-8-ethyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-ethyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-ethyl-N-(4-phenoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-ethyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-ethyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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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)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-2-16-7-6-8-17-15-21-22(27)24(32-26(21)29-23(16)17)25(30)28-18-11-13-20(14-12-18)31-19-9-4-3-5-10-19/h3-15H,2,27H2,1H3,(H,28,30)