1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline

Systemtic Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline Openeye Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline CAS Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline Traditional Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoline Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N3C2=CCC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N3C2=CCC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19BrN2O/c1-28-21-13-11-20(12-14-21)26-16-23(18-6-9-19(25)10-7-18)27-22-5-3-2-4-17(22)8-15-24(26)27/h2-7,9-16H,8H2,1H3