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

Systemtic Name: 3-(6-methylpyridin-3-yl)oxy-6-quinolin-2-yl-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolyl)chroman-4-ol CAS Name: 3-[(6-methyl-3-pyridinyl)oxy]-6-(2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(6-methylpyridin-3-yl)oxy-6-quinolin-2-yl-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-[(6-methyl-3-pyridyl)oxy]-6-(2-quinolyl)chroman-4-ol Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-6-9-18(13-25-15)29-23-14-28-22-11-8-17(12-19(22)24(23)27)21-10-7-16-4-2-3-5-20(16)26-21/h2-13,23-24,27H,14H2,1H3