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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCC4COCCN4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCC4COCCN4

InChI

InChI=1S/C22H24ClFN4O3/c1-29-20-11-19-16(10-21(20)31-7-2-3-15-12-30-8-6-25-15)22(27-13-26-19)28-14-4-5-18(24)17(23)9-14/h4-5,9-11,13,15,25H,2-3,6-8,12H2,1H3,(H,26,27,28)