methyl 4-[[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidin-4-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[6-[[(3-methoxyphenyl)methylamino]-oxomethyl]-4-pyrimidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[6-[(3-methoxyphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[6-(m-anisylcarbamoyl)pyrimidine-4-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N4O5/c1-31-18-5-3-4-16(10-18)13-25-22(29)20-11-19(26-14-27-20)21(28)24-12-15-6-8-17(9-7-15)23(30)32-2/h3-11,14H,12-13H2,1-2H3,(H,24,28)(H,25,29)