N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(Z)-indan-1-ylideneamino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C18H13F3N4 MolecularWeight: 342.31783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC2=NC(=NC3=CC=CC=C32)C(F)(F)F)/C4=CC=CC=C41

InChI

InChI=1S/C18H13F3N4/c19-18(20,21)17-22-14-8-4-3-7-13(14)16(23-17)25-24-15-10-9-11-5-1-2-6-12(11)15/h1-8H,9-10H2,(H,22,23,25)/b24-15-