(4E)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-phenylmethoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-phenylmethoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzyloxyimino-1-(2-oxo-6-pentyl-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-phenylmethoxyimino-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-(2-oxo-6-pentylpyran-3-carbonyl)-4-phenylmethoxyimino-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-benzyloximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC3=CC=CC=C3)CC2C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC3=CC=CC=C3)/CC2C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H32N4O5/c1-2-3-5-12-26-14-15-27(32(39)41-26)31(38)36-20-25(35-40-21-22-9-6-4-7-10-22)19-29(36)30(37)34-24-13-16-28-23(18-24)11-8-17-33-28/h4,6-11,13-18,29H,2-3,5,12,19-21H2,1H3,(H,34,37)/b35-25+