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

Systemtic Name: N-(2-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(2-adamantyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(2-adamantyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(2-adamantyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: N-(2-adamantyl)-1-amyl-4-keto-quinoline-3-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H32N2O2/c1-2-3-6-9-27-15-21(24(28)20-7-4-5-8-22(20)27)25(29)26-23-18-11-16-10-17(13-18)14-19(23)12-16/h4-5,7-8,15-19,23H,2-3,6,9-14H2,1H3,(H,26,29)