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

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-8-ethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-8-ethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-3-13-5-4-6-15-11-17-18(23)20(28-22(17)25-19(13)15)21(27)24-16-9-7-14(8-10-16)12(2)26/h4-11H,3,23H2,1-2H3,(H,24,27)