N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-N-(3-morpholinopropyl)prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-N-[3-(4-morpholinyl)propyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-N-(3-morpholinopropyl)acrylamide Formula: C24H26BrN5O2 MolecularWeight: 496.39954

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCN1CCOCC1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

C=CC(=O)N(CCCN1CCOCC1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H26BrN5O2/c1-2-23(31)30(10-4-9-29-11-13-32-14-12-29)20-7-8-22-21(16-20)24(27-17-26-22)28-19-6-3-5-18(25)15-19/h2-3,5-8,15-17H,1,4,9-14H2,(H,26,27,28)