methyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[1-keto-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C32H28N2O6/c1-38-22-16-12-20(13-17-22)29-28(30(35)33-27-11-7-6-10-26(27)32(37)40-3)24-8-4-5-9-25(24)31(36)34(29)21-14-18-23(39-2)19-15-21/h4-19,28-29H,1-3H3,(H,33,35)