N-(1-adamantyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O3/c1-23-16-5-3-2-4-15(16)18(24)17(20(23)26)19(25)22-21-9-12-6-13(10-21)8-14(7-12)11-21/h2-5,12-14,26H,6-11H2,1H3,(H,22,25)