N-[4-[6-azanyl-4-(4-nitrophenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[6-azanyl-4-(4-nitrophenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-nitrophenyl)-2-pyridyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-nitrophenyl)-2-pyridinyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-nitrophenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-[6-amino-4-(4-nitrophenyl)-2-pyridyl]phenyl]-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C27H18F3N5O2 MolecularWeight: 501.45933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

InChI

InChI=1S/C27H18F3N5O2/c28-27(29,30)19-5-10-22-23(11-12-32-25(22)15-19)33-20-6-1-17(2-7-20)24-13-18(14-26(31)34-24)16-3-8-21(9-4-16)35(36)37/h1-15H,(H2,31,34)(H,32,33)