2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]quinolin-4-amine

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]quinolin-4-amine Openeye Name: 2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]quinolin-4-amine CAS Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-4-quinolinamine IUPAC Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]quinolin-4-amine Traditional Name: [2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-4-quinolyl]amine Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)N)Br

InChI

InChI=1S/C18H15BrN2O/c1-22-18-9-7-12(10-15(18)19)6-8-13-11-16(20)14-4-2-3-5-17(14)21-13/h2-11H,1H3,(H2,20,21)/b8-6+