N-[2-(1H-indol-3-yl)ethyl]-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-[3-(trifluoromethyl)-2-pyridyl]quinazolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-[3-(trifluoromethyl)-2-pyridinyl]-4-quinazolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[7-[3-(trifluoromethyl)-2-pyridyl]quinazolin-4-yl]amine Formula: C24H18F3N5 MolecularWeight: 433.42843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3C=CC(=C4)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C24H18F3N5/c25-24(26,27)19-5-3-10-28-22(19)15-7-8-18-21(12-15)31-14-32-23(18)29-11-9-16-13-30-20-6-2-1-4-17(16)20/h1-8,10,12-14,30H,9,11H2,(H,29,31,32)