2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol

Systemtic Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol Openeye Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol CAS Name: 2-[[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethoxy)-6-quinazolinyl]oxy]ethanol IUPAC Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol Traditional Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OCCO)OCCO

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OCCO)OCCO

InChI

InChI=1S/C28H34N2O6/c1-2-27-29-24-15-26(34-10-8-32)25(33-9-7-31)14-23(24)28(30-27)20-11-21(35-16-18-3-4-18)13-22(12-20)36-17-19-5-6-19/h11-15,18-19,31-32H,2-10,16-17H2,1H3