3-(6-methylpyridin-3-yl)oxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(6-methylpyridin-3-yl)oxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolylmethoxy)chroman-4-ol CAS Name: 3-[(6-methyl-3-pyridinyl)oxy]-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(6-methylpyridin-3-yl)oxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolylmethoxy)chroman-4-ol Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N2O4/c1-16-6-9-20(13-26-16)31-24-15-30-23-11-10-19(12-21(23)25(24)28)29-14-18-8-7-17-4-2-3-5-22(17)27-18/h2-13,24-25,28H,14-15H2,1H3