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

Systemtic Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinolin-6-amine Openeye Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinolin-6-amine CAS Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-6-quinolinamine IUPAC Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxyquinolin-6-amine Traditional Name: [2,3-bis(4-chlorobenzyl)-5,8-dimethoxy-6-quinolyl]amine Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC(=C(N=C21)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)OC)N

Isomeric SMILES

COC1=CC(=C(C2=CC(=C(N=C21)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)OC)N

InChI

InChI=1S/C25H22Cl2N2O2/c1-30-23-14-21(28)25(31-2)20-13-17(11-15-3-7-18(26)8-4-15)22(29-24(20)23)12-16-5-9-19(27)10-6-16/h3-10,13-14H,11-12,28H2,1-2H3