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

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-(2-oxo-6-pentyl-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-[(3,4-dichlorophenyl)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-(3,4-dichlorobenzyl)oximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C32H30Cl2N4O5 MolecularWeight: 621.5104

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30Cl2N4O5/c1-2-3-4-7-24-10-11-25(32(41)43-24)31(40)38-18-23(37-42-19-20-8-12-26(33)27(34)15-20)17-29(38)30(39)36-22-9-13-28-21(16-22)6-5-14-35-28/h5-6,8-16,29H,2-4,7,17-19H2,1H3,(H,36,39)/b37-23+