quinolin-8-ylmethyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: quinolin-8-ylmethyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 8-quinolylmethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid 8-quinolylmethyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C27H24N2O6/c1-32-22-11-4-3-10-21(22)29-25(30)17-34-23-13-12-19(15-24(23)33-2)27(31)35-16-20-8-5-7-18-9-6-14-28-26(18)20/h3-15H,16-17H2,1-2H3,(H,29,30)