N-[4-(3-chloranyl-4-fluoranyl-phenoxy)-7-(3-morpholin-4-yloxypropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-(3-chloranyl-4-fluoranyl-phenoxy)-7-(3-morpholin-4-yloxypropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-chloro-4-fluoro-phenoxy)-7-(3-morpholinooxypropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-chloro-4-fluorophenoxy)-7-[3-(4-morpholinyloxy)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-chloro-4-fluorophenoxy)-7-(3-morpholin-4-yloxypropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-chloro-4-fluoro-phenoxy)-7-(3-morpholinooxypropoxy)quinazolin-6-yl]acrylamide Formula: C24H24ClFN4O5 MolecularWeight: 502.922563

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)F)Cl)OCCCON4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)F)Cl)OCCCON4CCOCC4

InChI

InChI=1S/C24H24ClFN4O5/c1-2-23(31)29-21-13-17-20(14-22(21)33-8-3-9-34-30-6-10-32-11-7-30)27-15-28-24(17)35-16-4-5-19(26)18(25)12-16/h2,4-5,12-15H,1,3,6-11H2,(H,29,31)