N-[3-[(2-bromophenyl)amino]-5-fluoranyl-7-(3-morpholin-4-ylpropoxy)-4H-quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[3-[(2-bromophenyl)amino]-5-fluoranyl-7-(3-morpholin-4-ylpropoxy)-4H-quinazolin-6-yl]prop-2-enamide Openeye Name: N-[3-(2-bromoanilino)-5-fluoro-7-(3-morpholinopropoxy)-4H-quinazolin-6-yl]prop-2-enamide CAS Name: N-[3-(2-bromoanilino)-5-fluoro-7-[3-(4-morpholinyl)propoxy]-4H-quinazolin-6-yl]-2-propenamide IUPAC Name: N-[3-(2-bromoanilino)-5-fluoro-7-(3-morpholin-4-ylpropoxy)-4H-quinazolin-6-yl]prop-2-enamide Traditional Name: N-[3-(2-bromoanilino)-5-fluoro-7-(3-morpholinopropoxy)-4H-quinazolin-6-yl]acrylamide Formula: C24H27BrFN5O3 MolecularWeight: 532.405283

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1F)CN(C=N2)NC3=CC=CC=C3Br)OCCCN4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1F)CN(C=N2)NC3=CC=CC=C3Br)OCCCN4CCOCC4

InChI

InChI=1S/C24H27BrFN5O3/c1-2-22(32)28-24-21(34-11-5-8-30-9-12-33-13-10-30)14-20-17(23(24)26)15-31(16-27-20)29-19-7-4-3-6-18(19)25/h2-4,6-7,14,16,29H,1,5,8-13,15H2,(H,28,32)