N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-[2-(4-methoxyphenyl)quinazolin-4-yl]amine Formula: C23H18Cl2N4O MolecularWeight: 437.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O/c1-14(16-9-12-19(24)20(25)13-16)28-29-23-18-5-3-4-6-21(18)26-22(27-23)15-7-10-17(30-2)11-8-15/h3-13H,1-2H3,(H,26,27,29)/b28-14+