(4E)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxo-6-pentyl-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-[(4-methoxyphenyl)methoxyimino]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxo-6-pentylpyran-3-carbonyl)-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-p-anisyloximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C33H34N4O6 MolecularWeight: 582.64626

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H34N4O6/c1-3-4-5-8-27-14-15-28(33(40)43-27)32(39)37-20-25(36-42-21-22-9-12-26(41-2)13-10-22)19-30(37)31(38)35-24-11-16-29-23(18-24)7-6-17-34-29/h6-7,9-18,30H,3-5,8,19-21H2,1-2H3,(H,35,38)/b36-25+