(4E)-1-(2-methoxyethanoyl)-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(2-methoxyethanoyl)-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-1-(2-methoxyacetyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-(2-methoxy-1-oxoethyl)-4-prop-2-enoxyimino-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-(2-methoxyacetyl)-4-prop-2-enoxyimino-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-(2-methoxyacetyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(=NOCC=C)CC1C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COCC(=O)N1C/C(=N/OCC=C)/CC1C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-3-9-28-23-16-11-18(24(12-16)19(25)13-27-2)20(26)22-15-6-7-17-14(10-15)5-4-8-21-17/h3-8,10,18H,1,9,11-13H2,2H3,(H,22,26)/b23-16+