7-(4-azanylthieno[2,3-d]pyrimidin-5-yl)-N-ethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-(4-azanylthieno[2,3-d]pyrimidin-5-yl)-N-ethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-(4-aminothieno[2,3-d]pyrimidin-5-yl)-N-ethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 7-(4-amino-5-thieno[2,3-d]pyrimidinyl)-N-ethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-(4-aminothieno[2,3-d]pyrimidin-5-yl)-N-ethyl-2-phenylquinoline-4-carboxamide Traditional Name: 7-(4-aminothieno[2,3-d]pyrimidin-5-yl)-N-ethyl-2-phenyl-cinchoninamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=NC2=C1C=CC(=C2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1=CC(=NC2=C1C=CC(=C2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c1-2-26-23(30)17-11-19(14-6-4-3-5-7-14)29-20-10-15(8-9-16(17)20)18-12-31-24-21(18)22(25)27-13-28-24/h3-13H,2H2,1H3,(H,26,30)(H2,25,27,28)