3-azanyl-6-ethoxy-N'-(2-phenylethanoyl)thieno[2,3-b]quinoline-2-carbohydrazide

Systemtic Name: 3-azanyl-6-ethoxy-N'-(2-phenylethanoyl)thieno[2,3-b]quinoline-2-carbohydrazide Openeye Name: 3-amino-6-ethoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide CAS Name: 3-amino-6-ethoxy-N'-(1-oxo-2-phenylethyl)-2-thieno[2,3-b]quinolinecarbohydrazide IUPAC Name: 3-amino-6-ethoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Traditional Name: 3-amino-6-ethoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-29-15-8-9-17-14(11-15)12-16-19(23)20(30-22(16)24-17)21(28)26-25-18(27)10-13-6-4-3-5-7-13/h3-9,11-12H,2,10,23H2,1H3,(H,25,27)(H,26,28)