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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(3,4-dichlorophenyl)quinazolin-4-yl]-[(E)-o-anisylideneamino]amine Formula: C22H16Cl2N4O MolecularWeight: 423.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O/c1-29-20-9-5-2-6-15(20)13-25-28-22-16-7-3-4-8-19(16)26-21(27-22)14-10-11-17(23)18(24)12-14/h2-13H,1H3,(H,26,27,28)/b25-13+