N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-quinolinecarboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinaldamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H14N4O2S/c27-20(18-11-10-15-8-4-5-9-17(15)24-18)25-26-13-23-21-19(22(26)28)16(12-29-21)14-6-2-1-3-7-14/h1-13H,(H,25,27)