2-(diethoxymethyl)-4-[[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]oxymethyl]pyrimidin-5-amine

Systemtic Name: 2-(diethoxymethyl)-4-[[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]oxymethyl]pyrimidin-5-amine Openeye Name: 2-(diethoxymethyl)-4-[[7-(3-morpholinopropoxy)quinazolin-4-yl]oxymethyl]pyrimidin-5-amine CAS Name: 2-(diethoxymethyl)-4-[[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]oxymethyl]-5-pyrimidinamine IUPAC Name: 2-(diethoxymethyl)-4-[[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]oxymethyl]pyrimidin-5-amine Traditional Name: [2-(diethoxymethyl)-4-[[7-(3-morpholinopropoxy)quinazolin-4-yl]oxymethyl]pyrimidin-5-yl]amine Formula: C25H34N6O5 MolecularWeight: 498.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC=C(C(=N1)COC2=NC=NC3=C2C=CC(=C3)OCCCN4CCOCC4)N)OCC

Isomeric SMILES

CCOC(C1=NC=C(C(=N1)COC2=NC=NC3=C2C=CC(=C3)OCCCN4CCOCC4)N)OCC

InChI

InChI=1S/C25H34N6O5/c1-3-33-25(34-4-2)23-27-15-20(26)22(30-23)16-36-24-19-7-6-18(14-21(19)28-17-29-24)35-11-5-8-31-9-12-32-13-10-31/h6-7,14-15,17,25H,3-5,8-13,16,26H2,1-2H3