3-azanyl-8-methyl-N'-(2-phenylethanoyl)thieno[2,3-b]quinoline-2-carbohydrazide

Systemtic Name: 3-azanyl-8-methyl-N'-(2-phenylethanoyl)thieno[2,3-b]quinoline-2-carbohydrazide Openeye Name: 3-amino-8-methyl-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide CAS Name: 3-amino-8-methyl-N'-(1-oxo-2-phenylethyl)-2-thieno[2,3-b]quinolinecarbohydrazide IUPAC Name: 3-amino-8-methyl-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Traditional Name: 3-amino-8-methyl-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-12-6-5-9-14-11-15-17(22)19(28-21(15)23-18(12)14)20(27)25-24-16(26)10-13-7-3-2-4-8-13/h2-9,11H,10,22H2,1H3,(H,24,26)(H,25,27)