methyl 2-[[4-[(2-morpholin-4-ylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-morpholin-4-ylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-morpholinopyridine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-(4-morpholinyl)-3-pyridinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-morpholinonicotinoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-28-17(25)13-22-19(26)14-4-6-15(7-5-14)23-20(27)16-3-2-8-21-18(16)24-9-11-29-12-10-24/h2-8H,9-13H2,1H3,(H,22,26)(H,23,27)