N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(1R)-2-morpholino-1-(p-tolyl)ethyl]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=NC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=NC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-15-6-8-16(9-7-15)19(14-29-10-12-30-13-11-29)26-20-17-4-2-3-5-18(17)27-21(28-20)22(23,24)25/h2-9,19H,10-14H2,1H3,(H,26,27,28)/t19-/m0/s1