ethyl 6-[[6-[(6-ethoxycarbonylpyridin-2-yl)carbonylamino]pyridin-2-yl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: ethyl 6-[[6-[(6-ethoxycarbonylpyridin-2-yl)carbonylamino]pyridin-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 6-[[6-[(6-ethoxycarbonylpyridine-2-carbonyl)amino]-2-pyridyl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[[6-[[(6-ethoxycarbonyl-2-pyridinyl)-oxomethyl]amino]-2-pyridinyl]amino]-oxomethyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[6-[(6-ethoxycarbonylpyridine-2-carbonyl)amino]pyridin-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[6-[(6-carbethoxypicolinoyl)amino]-2-pyridyl]carbamoyl]picolinic acid ethyl ester Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=N1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=CC(=N1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H21N5O6/c1-3-33-22(31)16-10-5-8-14(24-16)20(29)27-18-12-7-13-19(26-18)28-21(30)15-9-6-11-17(25-15)23(32)34-4-2/h5-13H,3-4H2,1-2H3,(H2,26,27,28,29,30)