2-(2-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(2-chlorophenyl)quinazolin-4-yl]-[(E)-veratrylideneamino]amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H19ClN4O2/c1-29-20-12-11-15(13-21(20)30-2)14-25-28-23-17-8-4-6-10-19(17)26-22(27-23)16-7-3-5-9-18(16)24/h3-14H,1-2H3,(H,26,27,28)/b25-14+