1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(2-pyrido[3,4-d]pyrimidinylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=NC=C3C=CN=CC3=N2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=NC=C3C=CN=CC3=N2)O

InChI

InChI=1S/C20H23N3O2/c1-2-3-4-8-19(24)15-6-5-7-17(11-15)25-14-20-22-12-16-9-10-21-13-18(16)23-20/h5-7,9-13,19,24H,2-4,8,14H2,1H3