2,3-bis[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-quinoxalin-6-amine

Systemtic Name: 2,3-bis[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-quinoxalin-6-amine Openeye Name: 2,3-bis[(E)-2-(4-chlorophenyl)vinyl]-5,8-dimethoxy-quinoxalin-6-amine CAS Name: 2,3-bis[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-6-quinoxalinamine IUPAC Name: 2,3-bis[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxyquinoxalin-6-amine Traditional Name: [2,3-bis[(E)-2-(4-chlorophenyl)vinyl]-5,8-dimethoxy-quinoxalin-6-yl]amine Formula: C26H21Cl2N3O2 MolecularWeight: 478.36984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)N)OC)N=C(C(=N2)C=CC3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C(=C1)N)OC)N=C(C(=N2)/C=C/C3=CC=C(C=C3)Cl)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21Cl2N3O2/c1-32-23-15-20(29)26(33-2)25-24(23)30-21(13-7-16-3-9-18(27)10-4-16)22(31-25)14-8-17-5-11-19(28)12-6-17/h3-15H,29H2,1-2H3/b13-7+,14-8+