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

Systemtic Name: ethyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C33H30N2O6 MolecularWeight: 550.6011

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H30N2O6/c1-4-41-33(38)27-11-7-8-12-28(27)34-31(36)29-25-9-5-6-10-26(25)32(37)35(22-15-19-24(40-3)20-16-22)30(29)21-13-17-23(39-2)18-14-21/h5-20,29-30H,4H2,1-3H3,(H,34,36)