2-(2-methylprop-1-enyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine

Systemtic Name: 2-(2-methylprop-1-enyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: 2-(2-methylprop-1-enyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: 2-(2-methylprop-1-enyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: [2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC(=CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H15F3N4O2/c1-11(2)8-17-24-16-7-6-14(26(27)28)10-15(16)18(25-17)23-13-5-3-4-12(9-13)19(20,21)22/h3-10H,1-2H3,(H,23,24,25)