N-(4-bromanyl-3-chloranyl-phenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C22H17BrClN3 MolecularWeight: 438.74748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C22H17BrClN3/c1-14-10-17(13-26-18-5-7-20(23)21(24)12-18)15(2)27(14)19-6-8-22-16(11-19)4-3-9-25-22/h3-13H,1-2H3