N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C(F)(F)F)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC1=NC(=NC2=CC=CC=C21)C(F)(F)F)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13F3N4O2/c1-10(11-6-7-14-15(8-11)27-9-26-14)24-25-16-12-4-2-3-5-13(12)22-17(23-16)18(19,20)21/h2-8H,9H2,1H3,(H,22,23,25)/b24-10-