(E)-2-diazonio-1-[4-[3-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]cyclopentyl]oxy-7-methoxy-quinolin-2-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[4-[3-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]cyclopentyl]oxy-7-methoxy-quinolin-2-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[7-methoxy-4-[3-[(1-methoxycarbonyl-2-vinyl-cyclopropyl)carbamoyl]cyclopentoxy]-2-quinolyl]ethenolate CAS Name: (E)-2-diazonio-1-[4-[3-[[(2-ethenyl-1-methoxycarbonylcyclopropyl)amino]-oxomethyl]cyclopentyl]oxy-7-methoxy-2-quinolinyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[4-[3-[(2-ethenyl-1-methoxycarbonylcyclopropyl)carbamoyl]cyclopentyl]oxy-7-methoxyquinolin-2-yl]ethenolate Traditional Name: (E)-1-[4-[3-[(1-carbomethoxy-2-vinyl-cyclopropyl)carbamoyl]cyclopentoxy]-7-methoxy-2-quinolyl]-2-diazonio-ethenolate Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C(=C[N+]#N)[O-])OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)/C(=C\[N+]#N)/[O-])OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

InChI

InChI=1S/C25H26N4O6/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,1,5-6,9,12H2,2-3H3,(H-,29,30,31)/b21-13+