N-(3,5-dimethyl-1-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(3,5-dimethyl-1-adamantyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(3,5-dimethyl-1-adamantyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(3,5-dimethyl-1-adamantyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(3,5-dimethyl-1-adamantyl)-4-keto-quinoline-3-carboxamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC34CC5CC(C3)(CC(C5)(C4)C)C

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC34CC5CC(C3)(CC(C5)(C4)C)C

InChI

InChI=1S/C27H36N2O2/c1-4-5-8-11-29-15-21(23(30)20-9-6-7-10-22(20)29)24(31)28-27-14-19-12-25(2,17-27)16-26(3,13-19)18-27/h6-7,9-10,15,19H,4-5,8,11-14,16-18H2,1-3H3,(H,28,31)