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

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinazolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinazolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [2-(2-chlorophenyl)quinazolin-4-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN4O/c1-15(16-11-13-17(29-2)14-12-16)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)/b27-15+