N-(1-adamantyl)-3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1-adamantyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1-adamantyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: N-(1-adamantyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1-adamantyl)-3-amino-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N)C(=O)C1

InChI

InChI=1S/C22H25N3O2S/c23-18-15-7-14-16(2-1-3-17(14)26)24-21(15)28-19(18)20(27)25-22-8-11-4-12(9-22)6-13(5-11)10-22/h7,11-13H,1-6,8-10,23H2,(H,25,27)