4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]quinazolin-4-yl]amino]phenol

Systemtic Name: 4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]quinazolin-4-yl]amino]phenol Openeye Name: 4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]quinazolin-4-yl]amino]phenol CAS Name: 4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]-4-quinazolinyl]amino]phenol IUPAC Name: 4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]quinazolin-4-yl]amino]phenol Traditional Name: 4-[[6,7-bis[2,2-dideuterio-2-(trideuteriomethoxy)ethoxy]quinazolin-4-yl]amino]phenol Formula: C20H23N3O5 MolecularWeight: 395.475338

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OCCOC

Isomeric SMILES

[2H]C([2H])([2H])OC([2H])([2H])COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OCC([2H])([2H])OC([2H])([2H])[2H]

InChI

InChI=1S/C20H23N3O5/c1-25-7-9-27-18-11-16-17(12-19(18)28-10-8-26-2)21-13-22-20(16)23-14-3-5-15(24)6-4-14/h3-6,11-13,24H,7-10H2,1-2H3,(H,21,22,23)/i1D3,2D3,7D2,8D2