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

Systemtic Name: methyl 2-ethenyl-1-[[3-[7-methoxy-2-(methyliminocarbamoyl)quinolin-4-yl]oxycyclopentyl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl 1-[[3-[[7-methoxy-2-(methyliminocarbamoyl)-4-quinolyl]oxy]cyclopentanecarbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 2-ethenyl-1-[[[3-[[7-methoxy-2-[methylazo(oxo)methyl]-4-quinolinyl]oxy]cyclopentyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2-ethenyl-1-[[3-[7-methoxy-2-(methyliminocarbamoyl)quinolin-4-yl]oxycyclopentanecarbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[3-[[7-methoxy-2-(methyliminocarbamoyl)-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:

CN=NC(=O)C1=NC2=C(C=CC(=C2)OC)C(=C1)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

Isomeric SMILES

CN=NC(=O)C1=NC2=C(C=CC(=C2)OC)C(=C1)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)OC

InChI

InChI=1S/C25H28N4O6/c1-5-15-13-25(15,24(32)34-4)28-22(30)14-6-7-17(10-14)35-21-12-20(23(31)29-26-2)27-19-11-16(33-3)8-9-18(19)21/h5,8-9,11-12,14-15,17H,1,6-7,10,13H2,2-4H3,(H,28,30)