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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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