N-[1-(1-adamantyl)ethyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-amyl-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)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H36N2O2/c1-3-4-7-10-29-17-23(25(30)22-8-5-6-9-24(22)29)26(31)28-18(2)27-14-19-11-20(15-27)13-21(12-19)16-27/h5-6,8-9,17-21H,3-4,7,10-16H2,1-2H3,(H,28,31)