2-(2-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]quinazolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [2-(2-chlorophenyl)quinazolin-4-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C23H19ClN4 MolecularWeight: 386.87676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)/C

InChI

InChI=1S/C23H19ClN4/c1-15-11-13-17(14-12-15)16(2)27-28-23-19-8-4-6-10-21(19)25-22(26-23)18-7-3-5-9-20(18)24/h3-14H,1-2H3,(H,25,26,28)/b27-16+