(4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-(phenylcarbonyl)-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-1-(phenylcarbonyl)-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-1-benzoyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-benzoyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-benzoyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-1-benzoyl-4-(3,4-dichlorobenzyl)oximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C28H22Cl2N4O3 MolecularWeight: 533.40528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=NOCC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C\1C(N(C/C1=N/OCC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H22Cl2N4O3/c29-23-10-8-18(13-24(23)30)17-37-33-22-15-26(34(16-22)28(36)19-5-2-1-3-6-19)27(35)32-21-9-11-25-20(14-21)7-4-12-31-25/h1-14,26H,15-17H2,(H,32,35)/b33-22+