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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-fluorophenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-fluorophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(4-fluorophenyl)amine Formula: C22H18FN3 MolecularWeight: 343.396823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3/c1-15-12-18(14-25-20-7-5-19(23)6-8-20)16(2)26(15)21-9-10-22-17(13-21)4-3-11-24-22/h3-14H,1-2H3