methyl 2-[2-(4-methoxyphenyl)-6-[(2-methoxyphenyl)carbonylamino]quinolin-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-6-[(2-methoxyphenyl)carbonylamino]quinolin-4-yl]oxyethanoate Openeye Name: methyl 2-[[6-[(2-methoxybenzoyl)amino]-2-(4-methoxyphenyl)-4-quinolyl]oxy]acetate CAS Name: 2-[[2-(4-methoxyphenyl)-6-[[(2-methoxyphenyl)-oxomethyl]amino]-4-quinolinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(2-methoxybenzoyl)amino]-2-(4-methoxyphenyl)quinolin-4-yl]oxyacetate Traditional Name: 2-[[2-(4-methoxyphenyl)-6-(o-anisoylamino)-4-quinolyl]oxy]acetic acid methyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4OC)C(=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4OC)C(=C2)OCC(=O)OC

InChI

InChI=1S/C27H24N2O6/c1-32-19-11-8-17(9-12-19)23-15-25(35-16-26(30)34-3)21-14-18(10-13-22(21)29-23)28-27(31)20-6-4-5-7-24(20)33-2/h4-15H,16H2,1-3H3,(H,28,31)