3-azanyl-N-(2,5-dimethoxyphenyl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,5-dimethoxyphenyl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,5-dimethoxyphenyl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,5-dimethoxyphenyl)-8-ethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,5-dimethoxyphenyl)-8-ethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,5-dimethoxyphenyl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-4-12-6-5-7-13-10-15-18(23)20(29-22(15)25-19(12)13)21(26)24-16-11-14(27-2)8-9-17(16)28-3/h5-11H,4,23H2,1-3H3,(H,24,26)