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

Systemtic Name: ethyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[(2-phthalimidoacetyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C25H19N5O5 MolecularWeight: 469.44886

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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)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N5O5/c1-2-35-25(34)18-13-26-30(20-12-11-15-7-3-6-10-19(15)27-20)22(18)28-21(31)14-29-23(32)16-8-4-5-9-17(16)24(29)33/h3-13H,2,14H2,1H3,(H,28,31)