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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C23H20BrN3 MolecularWeight: 418.329

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3/c1-15-11-20(6-8-22(15)24)26-14-19-12-16(2)27(17(19)3)21-7-9-23-18(13-21)5-4-10-25-23/h4-14H,1-3H3