methyl 4-methoxy-3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]benzoate

Systemtic Name: methyl 4-methoxy-3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]benzoate Openeye Name: methyl 4-methoxy-3-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoylamino]benzoate CAS Name: 4-methoxy-3-[[[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]anilino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]benzoate Traditional Name: 4-methoxy-3-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoylamino]benzoic acid methyl ester Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(=O)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C23H22N4O6/c1-24-21(28)19-13-17(10-11-25-19)33-16-7-5-15(6-8-16)26-23(30)27-18-12-14(22(29)32-3)4-9-20(18)31-2/h4-13H,1-3H3,(H,24,28)(H2,26,27,30)