methyl 1-[[3-[2-[(2E)-2-diazanylideneethanoyl]-7-methoxy-quinolin-4-yl]oxycyclopentyl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[[3-[2-[(2E)-2-diazanylideneethanoyl]-7-methoxy-quinolin-4-yl]oxycyclopentyl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate Openeye Name: methyl 1-[[3-[[2-[(2E)-2-hydrazinylideneacetyl]-7-methoxy-4-quinolyl]oxy]cyclopentanecarbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 2-ethenyl-1-[[[3-[[2-[(2E)-2-hydrazinylidene-1-oxoethyl]-7-methoxy-4-quinolinyl]oxy]cyclopentyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2-ethenyl-1-[[3-[2-[(2E)-2-hydrazinylideneacetyl]-7-methoxyquinolin-4-yl]oxycyclopentanecarbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[3-[[2-[(2E)-2-hydrazonoacetyl]-7-methoxy-4-quinolyl]oxy]cyclopentanecarbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C(=O)C=NN)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C(=O)/C=N/N)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

InChI

InChI=1S/C25H28N4O6/c1-4-15-12-25(15,24(32)34-3)29-23(31)14-5-6-17(9-14)35-22-11-20(21(30)13-27-26)28-19-10-16(33-2)7-8-18(19)22/h4,7-8,10-11,13-15,17H,1,5-6,9,12,26H2,2-3H3,(H,29,31)/b27-13+