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

Systemtic Name: 6-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [6-bromo-2-(trifluoromethyl)quinazolin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H14BrF3N4 MolecularWeight: 435.24047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrF3N4/c20-12-5-6-16-14(9-12)17(27-18(26-16)19(21,22)23)24-8-7-11-10-25-15-4-2-1-3-13(11)15/h1-6,9-10,25H,7-8H2,(H,24,26,27)