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

Systemtic Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinoxalin-6-amine Openeye Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinoxalin-6-amine CAS Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-6-quinoxalinamine IUPAC Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxyquinoxalin-6-amine Traditional Name: [2,3-bis(4-chlorobenzyl)-5,8-dimethoxy-quinoxalin-6-yl]amine Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O2/c1-30-21-13-18(27)24(31-2)23-22(21)28-19(11-14-3-7-16(25)8-4-14)20(29-23)12-15-5-9-17(26)10-6-15/h3-10,13H,11-12,27H2,1-2H3