N-(3-chlorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine Openeye Name: N-(3-chlorophenyl)-6-(3-morpholinopropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine CAS Name: N-(3-chlorophenyl)-6-[3-(4-morpholinyl)propoxy]-7-(trideuteriomethoxy)-4-quinazolinamine IUPAC Name: N-(3-chlorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine Traditional Name: (3-chlorophenyl)-[6-(3-morpholinopropoxy)-7-(trideuteriomethoxy)quinazolin-4-yl]amine Formula: C22H25ClN4O3 MolecularWeight: 431.930385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCCN4CCOCC4

Isomeric SMILES

[2H]C([2H])([2H])OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCCN4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-28-20-14-19-18(13-21(20)30-9-3-6-27-7-10-29-11-8-27)22(25-15-24-19)26-17-5-2-4-16(23)12-17/h2,4-5,12-15H,3,6-11H2,1H3,(H,24,25,26)/i1D3