7-(3-azanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-6-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: 7-(3-azanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-6-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: 7-(3-aminopropoxy)-N-(3-chloro-4-fluoro-phenyl)-6-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: 7-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-6-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: 7-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-6-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: [7-(3-aminopropoxy)-6-tetrahydropyran-4-yloxy-quinazolin-4-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C22H24ClFN4O3 MolecularWeight: 446.902363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)OCCCN

Isomeric SMILES

C1COCCC1OC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)OCCCN

InChI

InChI=1S/C22H24ClFN4O3/c23-17-10-14(2-3-18(17)24)28-22-16-11-21(31-15-4-8-29-9-5-15)20(30-7-1-6-25)12-19(16)26-13-27-22/h2-3,10-13,15H,1,4-9,25H2,(H,26,27,28)