(4E)-4-methoxyimino-1-(2-phenoxyethanoyl)-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-1-(2-phenoxyethanoyl)-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-methoxyimino-1-(2-phenoxyacetyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-methoxyimino-1-(1-oxo-2-phenoxyethyl)-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-methoxyimino-1-(2-phenoxyacetyl)-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-4-methyloximino-1-(2-phenoxyacetyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-30-26-18-13-21(27(14-18)22(28)15-31-19-7-3-2-4-8-19)23(29)25-17-9-10-20-16(12-17)6-5-11-24-20/h2-12,21H,13-15H2,1H3,(H,25,29)/b26-18+