N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C15H13F3N4 MolecularWeight: 306.28573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC(=NC3=CC=CC=C32)C(F)(F)F)CC1

Isomeric SMILES

CC1=C/C(=N/NC2=NC(=NC3=CC=CC=C32)C(F)(F)F)/CC1

InChI

InChI=1S/C15H13F3N4/c1-9-6-7-10(8-9)21-22-13-11-4-2-3-5-12(11)19-14(20-13)15(16,17)18/h2-5,8H,6-7H2,1H3,(H,19,20,22)/b21-10+