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

Systemtic Name: N-(1-adamantyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O3/c1-15(2)7-8-27-20-6-4-3-5-19(20)22(28)21(24(27)30)23(29)26-25-12-16-9-17(13-25)11-18(10-16)14-25/h3-6,15-18,30H,7-14H2,1-2H3,(H,26,29)