N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C18H14F3N5O2 MolecularWeight: 389.33127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=NC(=NC3=CC=CC=C32)C(F)(F)F)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H14F3N5O2/c1-10-7-8-12(9-15(10)26(27)28)11(2)24-25-16-13-5-3-4-6-14(13)22-17(23-16)18(19,20)21/h3-9H,1-2H3,(H,22,23,25)/b24-11-