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

Systemtic Name: N-(2-chlorophenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(2-chlorophenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(2-chlorophenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (2-chlorophenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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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=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3/c1-15-12-18(14-25-22-8-4-3-7-20(22)23)16(2)26(15)19-9-10-21-17(13-19)6-5-11-24-21/h3-14H,1-2H3