3-azanyl-N-(4-ethanoylphenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-3-28-16-8-9-18-14(10-16)11-17-19(23)20(29-22(17)25-18)21(27)24-15-6-4-13(5-7-15)12(2)26/h4-11H,3,23H2,1-2H3,(H,24,27)