N-(2,3-dihydro-1H-inden-2-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine Openeye Name: N-indan-2-yl-7-[3-(trifluoromethyl)-2-pyridyl]quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-[3-(trifluoromethyl)-2-pyridinyl]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine Traditional Name: indan-2-yl-[7-[3-(trifluoromethyl)-2-pyridyl]quinazolin-4-yl]amine Formula: C23H17F3N4 MolecularWeight: 406.40309

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C23H17F3N4/c24-23(25,26)19-6-3-9-27-21(19)16-7-8-18-20(12-16)28-13-29-22(18)30-17-10-14-4-1-2-5-15(14)11-17/h1-9,12-13,17H,10-11H2,(H,28,29,30)