3-bromanyl-6,7-dimethoxy-4-(2-methoxyphenoxy)-N-phenyl-quinolin-2-amine

Systemtic Name: 3-bromanyl-6,7-dimethoxy-4-(2-methoxyphenoxy)-N-phenyl-quinolin-2-amine Openeye Name: 3-bromo-6,7-dimethoxy-4-(2-methoxyphenoxy)-N-phenyl-quinolin-2-amine CAS Name: 3-bromo-6,7-dimethoxy-4-(2-methoxyphenoxy)-N-phenyl-2-quinolinamine IUPAC Name: 3-bromo-6,7-dimethoxy-4-(2-methoxyphenoxy)-N-phenylquinolin-2-amine Traditional Name: [3-bromo-6,7-dimethoxy-4-(2-methoxyphenoxy)-2-quinolyl]-phenyl-amine Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=NC3=CC(=C(C=C32)OC)OC)NC4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=NC3=CC(=C(C=C32)OC)OC)NC4=CC=CC=C4)Br

InChI

InChI=1S/C24H21BrN2O4/c1-28-18-11-7-8-12-19(18)31-23-16-13-20(29-2)21(30-3)14-17(16)27-24(22(23)25)26-15-9-5-4-6-10-15/h4-14H,1-3H3,(H,26,27)