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

Systemtic Name: N-(1-adamantyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H34N2O3/c1-2-3-4-7-10-28-21-9-6-5-8-20(21)23(29)22(25(28)31)24(30)27-26-14-17-11-18(15-26)13-19(12-17)16-26/h5-6,8-9,17-19,31H,2-4,7,10-16H2,1H3,(H,27,30)