N'-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2-phenyl-cinchoninohydrazide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N5O3S/c1-15-16(2)35-25-23(15)26(34)31(14-27-25)13-22(32)29-30-24(33)19-12-21(17-8-4-3-5-9-17)28-20-11-7-6-10-18(19)20/h3-12,14H,13H2,1-2H3,(H,29,32)(H,30,33)