N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-amine CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-2-quinazolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-2-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-2-yl]amine Formula: C22H24ClFN4O3 MolecularWeight: 446.902363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4

InChI

InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-15(11-21(20)31-8-2-5-28-6-9-30-10-7-28)14-25-22(27-19)26-16-3-4-18(24)17(23)12-16/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)