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

Systemtic Name: [3-(6-methylpyridin-3-yl)oxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate Openeye Name: [3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolylmethoxy)chroman-4-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [3-[(6-methyl-3-pyridinyl)oxy]-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-(6-methylpyridin-3-yl)oxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C29H29N3O5 MolecularWeight: 499.55766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2COC3=C(C2OC(=O)CN(C)C)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=C(C=C1)OC2COC3=C(C2OC(=O)CN(C)C)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29N3O5/c1-19-8-11-23(15-30-19)36-27-18-35-26-13-12-22(14-24(26)29(27)37-28(33)16-32(2)3)34-17-21-10-9-20-6-4-5-7-25(20)31-21/h4-15,27,29H,16-18H2,1-3H3