2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(4-bromophenyl)quinazolin-4-yl]-[(Z)-(2,4-dimethoxybenzylidene)amino]amine Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4O2/c1-29-18-12-9-16(21(13-18)30-2)14-25-28-23-19-5-3-4-6-20(19)26-22(27-23)15-7-10-17(24)11-8-15/h3-14H,1-2H3,(H,26,27,28)/b25-14-