1,1,1-tris(fluoranyl)-2-[(8-fluoranyl-2-methyl-quinazolin-5-yl)iminomethyl]-4-phenyl-butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(8-fluoranyl-2-methyl-quinazolin-5-yl)iminomethyl]-4-phenyl-butan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(8-fluoro-2-methyl-quinazolin-5-yl)iminomethyl]-4-phenyl-butan-2-ol CAS Name: 1,1,1-trifluoro-2-[(8-fluoro-2-methyl-5-quinazolinyl)iminomethyl]-4-phenyl-2-butanol IUPAC Name: 1,1,1-trifluoro-2-[(8-fluoro-2-methylquinazolin-5-yl)iminomethyl]-4-phenylbutan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(8-fluoro-2-methyl-quinazolin-5-yl)iminomethyl]-4-phenyl-butan-2-ol Formula: C20H17F4N3O MolecularWeight: 391.362093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=N1)N=CC(CCC3=CC=CC=C3)(C(F)(F)F)O)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=N1)N=CC(CCC3=CC=CC=C3)(C(F)(F)F)O)F

InChI

InChI=1S/C20H17F4N3O/c1-13-25-11-15-17(8-7-16(21)18(15)27-13)26-12-19(28,20(22,23)24)10-9-14-5-3-2-4-6-14/h2-8,11-12,28H,9-10H2,1H3