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

Systemtic Name: methyl 2-[[3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[1-keto-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-28-23(16-12-14-17(32-2)15-13-16)22(18-8-4-5-9-19(18)25(28)30)24(29)27-21-11-7-6-10-20(21)26(31)33-3/h4-15,22-23H,1-3H3,(H,27,29)