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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cinchoninamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O2S/c1-29(13-21-27-19-10-11-32-22(19)23(30)28-21)24(31)17-12-20(14-6-8-15(25)9-7-14)26-18-5-3-2-4-16(17)18/h2-12H,13H2,1H3,(H,27,28,30)