3-bromanyl-N-(4-chlorophenyl)-2-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: 3-bromanyl-N-(4-chlorophenyl)-2-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 3-bromo-N-(4-chlorophenyl)-2-(4-methoxyphenyl)quinolin-4-amine CAS Name: 3-bromo-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-bromo-N-(4-chlorophenyl)-2-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [3-bromo-2-(4-methoxyphenyl)-4-quinolyl]-(4-chlorophenyl)amine Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Br)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN2O/c1-27-17-12-6-14(7-13-17)21-20(23)22(18-4-2-3-5-19(18)26-21)25-16-10-8-15(24)9-11-16/h2-13H,1H3,(H,25,26)