methyl 2-[4-[[[3-(oxamoylamino)pyridin-2-yl]amino]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[[3-(oxamoylamino)pyridin-2-yl]amino]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[[3-(oxamoylamino)-2-pyridyl]amino]methyl]phenyl]benzoate CAS Name: 2-[4-[[[3-(oxamoylamino)-2-pyridinyl]amino]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[[3-(oxamoylamino)pyridin-2-yl]amino]methyl]phenyl]benzoate Traditional Name: 2-[4-[[[3-(oxamoylamino)-2-pyridyl]amino]methyl]phenyl]benzoic acid methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3=C(C=CC=N3)NC(=O)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3=C(C=CC=N3)NC(=O)C(=O)N

InChI

InChI=1S/C22H20N4O4/c1-30-22(29)17-6-3-2-5-16(17)15-10-8-14(9-11-15)13-25-20-18(7-4-12-24-20)26-21(28)19(23)27/h2-12H,13H2,1H3,(H2,23,27)(H,24,25)(H,26,28)