ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C24H21N5O7 MolecularWeight: 491.45284

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O7/c1-4-36-24(31)16-13-25-28(21-10-9-14-7-5-6-8-17(14)26-21)22(16)27-23(30)15-11-19(34-2)20(35-3)12-18(15)29(32)33/h5-13H,4H2,1-3H3,(H,27,30)