(4Z)-1-(4-cyanophenyl)carbonyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(4-cyanophenyl)carbonyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-(4-cyanobenzoyl)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(4-cyanophenyl)-oxomethyl]-4-[(3,4-dichlorophenyl)methoxyimino]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(4-cyanobenzoyl)-4-[(3,4-dichlorophenyl)methoxyimino]-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4Z)-1-(4-cyanobenzoyl)-4-(3,4-dichlorobenzyl)oximino-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C29H21Cl2N5O3 MolecularWeight: 558.41474

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H21Cl2N5O3/c30-24-9-5-19(12-25(24)31)17-39-35-23-14-27(36(16-23)29(38)20-6-3-18(15-32)4-7-20)28(37)34-22-8-10-26-21(13-22)2-1-11-33-26/h1-13,27H,14,16-17H2,(H,34,37)/b35-23-