N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide

Systemtic Name: N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide Openeye Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide CAS Name: N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-quinolinecarboxamide IUPAC Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)quinoline-2-carboxamide Traditional Name: N-(4-ketothieno[2,3-d]pyrimidin-3-yl)quinaldamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H10N4O2S/c21-14(13-6-5-10-3-1-2-4-12(10)18-13)19-20-9-17-15-11(16(20)22)7-8-23-15/h1-9H,(H,19,21)