N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [6-methyl-2-(trichloromethyl)quinazolin-4-yl]-[(E)-veratrylideneamino]amine Formula: C19H17Cl3N4O2 MolecularWeight: 439.72288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NN=CC3=CC(=C(C=C3)OC)OC)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N/N=C/C3=CC(=C(C=C3)OC)OC)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H17Cl3N4O2/c1-11-4-6-14-13(8-11)17(25-18(24-14)19(20,21)22)26-23-10-12-5-7-15(27-2)16(9-12)28-3/h4-10H,1-3H3,(H,24,25,26)/b23-10+