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

Systemtic Name: ethyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-(2-phthalimidopropanoylamino)-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C26H21N5O5 MolecularWeight: 483.47544

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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)C(C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N5O5/c1-3-36-26(35)19-14-27-31(21-13-12-16-8-4-7-11-20(16)28-21)22(19)29-23(32)15(2)30-24(33)17-9-5-6-10-18(17)25(30)34/h4-15H,3H2,1-2H3,(H,29,32)