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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-cinchoninamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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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=C(C=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2S/c1-4-12-32(16-25-30-23-11-13-35-26(23)27(33)31-25)28(34)21-15-24(19-10-9-17(2)14-18(19)3)29-22-8-6-5-7-20(21)22/h5-11,13-15H,4,12,16H2,1-3H3,(H,30,31,33)