(4E)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-1-(2-oxo-6-pentyl-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-prop-2-enoxyimino-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-(2-oxo-6-pentylpyran-3-carbonyl)-4-prop-2-enoxyimino-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-(6-amyl-2-keto-pyran-3-carbonyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC=C)CC2C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC=C)/CC2C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C28H30N4O5/c1-3-5-6-9-22-11-12-23(28(35)37-22)27(34)32-18-21(31-36-15-4-2)17-25(32)26(33)30-20-10-13-24-19(16-20)8-7-14-29-24/h4,7-8,10-14,16,25H,2-3,5-6,9,15,17-18H2,1H3,(H,30,33)/b31-21+