1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-quinolin-5-yl-methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-quinolin-5-yl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-quinolyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(5-quinolinyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-quinolin-5-ylmethanimine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(5-quinolyl)amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=CC4=C3C=CC=N4

InChI

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