ethyl 5-[[2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(4-ethylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[[2-(4-ethylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-ethylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[2-(4-ethylphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C32H25N5O5 MolecularWeight: 559.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=NN4C5=NC6=CC=CC=C6C=C5)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=NN4C5=NC6=CC=CC=C6C=C5)C(=O)OCC

InChI

InChI=1S/C32H25N5O5/c1-3-19-9-13-22(14-10-19)36-30(39)23-15-11-21(17-24(23)31(36)40)29(38)35-28-25(32(41)42-4-2)18-33-37(28)27-16-12-20-7-5-6-8-26(20)34-27/h5-18H,3-4H2,1-2H3,(H,35,38)