methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(pyrazin-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(pyrazin-2-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(pyrazine-2-carbonylamino)methyl]benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-5-[[[oxo(2-pyrazinyl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(pyrazine-2-carbonylamino)methyl]benzoate Traditional Name: 3-(o-anisoylamino)-5-[(pyrazinoylamino)methyl]benzoic acid methyl ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=NC=CN=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=NC=CN=C3)C(=O)OC

InChI

InChI=1S/C22H20N4O5/c1-30-19-6-4-3-5-17(19)20(27)26-16-10-14(9-15(11-16)22(29)31-2)12-25-21(28)18-13-23-7-8-24-18/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,27)