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

Systemtic Name: ethyl 5-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C25H18N6O7 MolecularWeight: 514.44642

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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=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O7/c1-2-38-25(35)16-12-26-30(19-11-10-14-6-3-4-8-17(14)27-19)22(16)28-20(32)13-29-23(33)15-7-5-9-18(31(36)37)21(15)24(29)34/h3-12H,2,13H2,1H3,(H,28,32)