6-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-veratrylideneamino]amine Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4)OC

InChI

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