(2,6-dipyridin-2-ylpyridin-4-yl)methyl 3,5-bis[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: (2,6-dipyridin-2-ylpyridin-4-yl)methyl 3,5-bis[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-benzoate Openeye Name: [2,6-bis(2-pyridyl)-4-pyridyl]methyl 3,5-bis[(3,5-dimethoxybenzoyl)amino]-4-methyl-benzoate CAS Name: 3,5-bis[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzoic acid [2,6-bis(2-pyridinyl)-4-pyridinyl]methyl ester IUPAC Name: (2,6-dipyridin-2-ylpyridin-4-yl)methyl 3,5-bis[(3,5-dimethoxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3,5-bis[(3,5-dimethoxybenzoyl)amino]-4-methyl-benzoic acid [2,6-bis(2-pyridyl)-4-pyridyl]methyl ester Formula: C42H37N5O8 MolecularWeight: 739.77188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OCC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)NC(=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OCC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)NC(=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C42H37N5O8/c1-25-36(46-40(48)27-16-30(51-2)22-31(17-27)52-3)20-29(21-37(25)47-41(49)28-18-32(53-4)23-33(19-28)54-5)42(50)55-24-26-14-38(34-10-6-8-12-43-34)45-39(15-26)35-11-7-9-13-44-35/h6-23H,24H2,1-5H3,(H,46,48)(H,47,49)