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

Systemtic Name: (4E)-4-methoxyimino-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-methoxyimino-1-(2-oxo-6-pentyl-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-methoxyimino-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-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-methyloximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOC)CC2C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OC)/CC2C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H28N4O5/c1-3-4-5-8-20-10-11-21(26(33)35-20)25(32)30-16-19(29-34-2)15-23(30)24(31)28-18-9-12-22-17(14-18)7-6-13-27-22/h6-7,9-14,23H,3-5,8,15-16H2,1-2H3,(H,28,31)/b29-19+