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

Systemtic Name: N-[4-(2-adamantyl)-1,3-thiazol-2-yl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(2-adamantyl)thiazol-2-yl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(2-adamantyl)-2-thiazolyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(2-adamantyl)-1,3-thiazol-2-yl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(2-adamantyl)thiazol-2-yl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C24H25N3O3S/c1-27-18-5-3-2-4-16(18)21(28)20(23(27)30)22(29)26-24-25-17(11-31-24)19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,11-15,19,30H,6-10H2,1H3,(H,25,26,29)