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

Systemtic Name: ethyl 5-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C27H23N5O6 MolecularWeight: 513.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC

InChI

InChI=1S/C27H23N5O6/c1-3-38-27(36)20-15-28-32(22-11-9-16-6-4-5-7-21(16)29-22)23(20)30-24(33)17-8-10-18-19(14-17)26(35)31(25(18)34)12-13-37-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,30,33)