2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-18-9-7-14-10-15(6-8-17(14)24-18)20(28)25-26-12-23-21-19(22(26)29)16(11-30-21)13-4-2-1-3-5-13/h1-6,8,10-12H,7,9H2,(H,24,27)(H,25,28)