N-[6-azanyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[6-azanyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: N-[6-amino-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-[6-amino-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: N-[6-amino-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: N-[6-amino-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C23H25ClFN5O3 MolecularWeight: 473.927703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OCCCN4CCOCC4

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OCCCN4CCOCC4

InChI

InChI=1S/C23H25ClFN5O3/c1-15(31)30(16-3-4-19(25)18(24)11-16)23-17-12-20(26)22(13-21(17)27-14-28-23)33-8-2-5-29-6-9-32-10-7-29/h3-4,11-14H,2,5-10,26H2,1H3