3-(1H-indol-3-ylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(1H-indol-3-ylmethyl)-6-(2-quinolylmethoxy)chroman-4-ol CAS Name: 3-(1H-indol-3-ylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(1H-indol-3-ylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(1H-indol-3-ylmethyl)-6-(2-quinolylmethoxy)chroman-4-ol Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H24N2O3/c31-28-20(13-19-15-29-26-8-4-2-6-23(19)26)16-33-27-12-11-22(14-24(27)28)32-17-21-10-9-18-5-1-3-7-25(18)30-21/h1-12,14-15,20,28-29,31H,13,16-17H2