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

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

C1CC2=CC=CC=C2C1NC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

InChI

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