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methyl 4-[[5-[(4-methoxycarbonylphenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]carbamoylamino]benzoate

methyl 4-[[5-[(4-methoxycarbonylphenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]carbamoylamino]benzoate

Systemtic Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]carbamoylamino]benzoate
Openeye Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]carbamoylamino]benzoate
CAS Name:4-[[[[5-[[(4-methoxycarbonylanilino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinyl]amino]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)carbamoylamino]-2,6-dimethylpyridin-3-yl]carbamoylamino]benzoate
Traditional Name:4-[[5-[(4-carbomethoxyphenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]carbamoylamino]benzoic acid methyl ester
Formula: C25H25N5O6
MolecularWeight: 491.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)NC(=O)NC2=CC=C(C=C2)C(=O)OC)NC(=O)NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C(=N1)C)NC(=O)NC2=CC=C(C=C2)C(=O)OC)NC(=O)NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C25H25N5O6/c1-14-20(29-24(33)27-18-9-5-16(6-10-18)22(31)35-3)13-21(15(2)26-14)30-25(34)28-19-11-7-17(8-12-19)23(32)36-4/h5-13H,1-4H3,(H2,27,29,33)(H2,28,30,34)


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