2-(5-chloranylthiophen-2-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-cinchoninamide Formula: C24H19ClN4O2S2 MolecularWeight: 495.01626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H19ClN4O2S2/c1-2-10-29(13-21-27-17-9-11-32-22(17)23(30)28-21)24(31)15-12-18(19-7-8-20(25)33-19)26-16-6-4-3-5-14(15)16/h3-9,11-12H,2,10,13H2,1H3,(H,27,28,30)