(4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N1-pentyl-N2-quinolin-6-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N1-pentyl-N2-quinolin-6-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N1-pentyl-N2-(6-quinolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N1-pentyl-N2-(6-quinolinyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-N-pentyl-2-N-quinolin-6-ylpyrrolidine-1,2-dicarboxamide Traditional Name: (4E)-N-amyl-4-(3,4-dichlorobenzyl)oximino-N'-(6-quinolyl)pyrrolidine-1,2-dicarboxamide Formula: C27H29Cl2N5O3 MolecularWeight: 542.45686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CC(=NOCC2=CC(=C(C=C2)Cl)Cl)CC1C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCCCCNC(=O)N1C/C(=N/OCC2=CC(=C(C=C2)Cl)Cl)/CC1C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C27H29Cl2N5O3/c1-2-3-4-11-31-27(36)34-16-21(33-37-17-18-7-9-22(28)23(29)13-18)15-25(34)26(35)32-20-8-10-24-19(14-20)6-5-12-30-24/h5-10,12-14,25H,2-4,11,15-17H2,1H3,(H,31,36)(H,32,35)/b33-21+