4-pyridin-3-yloxy-7-quinolin-2-yloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-pyridin-3-yloxy-7-quinolin-2-yloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-(3-pyridyloxy)-7-(2-quinolyloxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-(3-pyridinyloxy)-7-(2-quinolinyloxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-pyridin-3-yloxy-7-quinolin-2-yloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-(3-pyridyloxy)-7-(2-quinolyloxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(C1OC5=CN=CC=C5)O

Isomeric SMILES

C1COC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(C1OC5=CN=CC=C5)O

InChI

InChI=1S/C24H20N2O4/c27-24-19-14-17(30-23-10-7-16-4-1-2-6-20(16)26-23)8-9-21(19)28-13-11-22(24)29-18-5-3-12-25-15-18/h1-10,12,14-15,22,24,27H,11,13H2