1-[3-[2-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-6-yl]ethynyl]azetidin-1-yl]ethanone

Systemtic Name: 1-[3-[2-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-6-yl]ethynyl]azetidin-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]ethynyl]azetidin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(3-methoxy-4-phenoxyanilino)-6-quinazolinyl]ethynyl]-1-azetidinyl]ethanone IUPAC Name: 1-[3-[2-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]ethynyl]azetidin-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]ethynyl]azetidin-1-yl]ethanone Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)N1CC(C1)C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C28H24N4O3/c1-19(33)32-16-21(17-32)9-8-20-10-12-25-24(14-20)28(30-18-29-25)31-22-11-13-26(27(15-22)34-2)35-23-6-4-3-5-7-23/h3-7,10-15,18,21H,16-17H2,1-2H3,(H,29,30,31)