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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-2-(oxetan-3-yl)quinazolin-4-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholinopropoxy)-2-(oxetan-3-yl)quinazolin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-2-(3-oxetanyl)-4-quinazolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-2-(oxetan-3-yl)quinazolin-4-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[7-methoxy-6-(3-morpholinopropoxy)-2-(oxetan-3-yl)quinazolin-4-yl]amine Formula: C25H28ClFN4O4 MolecularWeight: 502.965623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC(=C(C=C3)F)Cl)C4COC4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC(=C(C=C3)F)Cl)C4COC4)OCCCN5CCOCC5

InChI

InChI=1S/C25H28ClFN4O4/c1-32-22-13-21-18(12-23(22)35-8-2-5-31-6-9-33-10-7-31)25(30-24(29-21)16-14-34-15-16)28-17-3-4-20(27)19(26)11-17/h3-4,11-13,16H,2,5-10,14-15H2,1H3,(H,28,29,30)