N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[2-(trifluoromethyl)phenyl]quinazolin-4-amine

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-7-yl)-[7-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amine Formula: C25H21F3N4 MolecularWeight: 434.45625

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C25H21F3N4/c1-32-12-4-5-16-8-10-18(14-23(16)32)31-24-20-11-9-17(13-22(20)29-15-30-24)19-6-2-3-7-21(19)25(26,27)28/h2-3,6-11,13-15H,4-5,12H2,1H3,(H,29,30,31)