N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H27N3O3S/c1-2-28-18-6-4-3-5-17(18)21(29)20(23(28)31)22(30)27-24-26-19(13-32-24)25-10-14-7-15(11-25)9-16(8-14)12-25/h3-6,13-16,31H,2,7-12H2,1H3,(H,26,27,30)