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

Systemtic Name: ethyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[1-keto-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O6/c1-4-36-24(31)17-29-27(32)25-22-7-5-6-8-23(22)28(33)30(19-11-15-21(35-3)16-12-19)26(25)18-9-13-20(34-2)14-10-18/h5-16,25-26H,4,17H2,1-3H3,(H,29,32)