ethyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxo-4-isoquinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[1-keto-2-(4-methoxyphenyl)isoquinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-3-33-26(31)21-10-6-7-11-23(21)27-24(29)22-16-28(17-12-14-18(32-2)15-13-17)25(30)20-9-5-4-8-19(20)22/h4-16H,3H2,1-2H3,(H,27,29)