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

Systemtic Name: 6-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-veratrylideneamino]amine Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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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(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20BrN3O2/c1-29-22-11-8-16(12-23(22)30-2)15-26-28-24-14-19(17-6-4-3-5-7-17)20-13-18(25)9-10-21(20)27-24/h3-15H,1-2H3,(H,27,28)/b26-15+