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

Systemtic Name: 3-azanyl-6-methoxy-N'-(2-phenylethanoyl)thieno[2,3-b]quinoline-2-carbohydrazide Openeye Name: 3-amino-6-methoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide CAS Name: 3-amino-6-methoxy-N'-(1-oxo-2-phenylethyl)-2-thieno[2,3-b]quinolinecarbohydrazide IUPAC Name: 3-amino-6-methoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Traditional Name: 3-amino-6-methoxy-N'-(2-phenylacetyl)thieno[2,3-b]quinoline-2-carbohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-28-14-7-8-16-13(10-14)11-15-18(22)19(29-21(15)23-16)20(27)25-24-17(26)9-12-5-3-2-4-6-12/h2-8,10-11H,9,22H2,1H3,(H,24,26)(H,25,27)