2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(4-bromophenyl)quinazolin-4-yl]-[(E)-p-anisylideneamino]amine Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN4O/c1-28-18-12-6-15(7-13-18)14-24-27-22-19-4-2-3-5-20(19)25-21(26-22)16-8-10-17(23)11-9-16/h2-14H,1H3,(H,25,26,27)/b24-14+