N-(5-fluoranyl-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(5-fluoranyl-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-fluoro-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(5-fluoro-1,3-benzodioxol-4-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-fluoro-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-fluoro-1,3-benzodioxol-4-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H25FN4O5 MolecularWeight: 456.466803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)F)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)F)OCCCN5CCOCC5

InChI

InChI=1S/C23H25FN4O5/c1-29-19-11-15-17(12-20(19)31-8-2-5-28-6-9-30-10-7-28)25-13-26-23(15)27-21-16(24)3-4-18-22(21)33-14-32-18/h3-4,11-13H,2,5-10,14H2,1H3,(H,25,26,27)