N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C15H12Cl3N5 MolecularWeight: 368.64828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H12Cl3N5/c1-23-8-4-5-10(23)9-19-22-13-11-6-2-3-7-12(11)20-14(21-13)15(16,17)18/h2-9H,1H3,(H,20,21,22)/b19-9+