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

Systemtic Name: N-[4-[(2-bromophenyl)amino]-5-fluoranyl-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(2-bromoanilino)-5-fluoro-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(2-bromoanilino)-5-fluoro-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(2-bromoanilino)-5-fluoro-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(2-bromoanilino)-5-fluoro-7-(3-morpholinopropoxy)quinazolin-6-yl]acrylamide Formula: C24H25BrFN5O3 MolecularWeight: 530.389403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrFN5O3/c1-2-20(32)30-23-19(34-11-5-8-31-9-12-33-13-10-31)14-18-21(22(23)26)24(28-15-27-18)29-17-7-4-3-6-16(17)25/h2-4,6-7,14-15H,1,5,8-13H2,(H,30,32)(H,27,28,29)