[3-(4-methoxyphenoxy)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [3-(4-methoxyphenoxy)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate Openeye Name: [3-(4-methoxyphenoxy)-6-(2-quinolylmethoxy)chroman-4-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [3-(4-methoxyphenoxy)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [3-(4-methoxyphenoxy)-6-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O6/c1-32(2)17-29(33)38-30-25-16-24(35-18-21-9-8-20-6-4-5-7-26(20)31-21)14-15-27(25)36-19-28(30)37-23-12-10-22(34-3)11-13-23/h4-16,28,30H,17-19H2,1-3H3