1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-isoquinolin-6-yl-methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-isoquinolin-6-yl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(6-isoquinolyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(6-isoquinolinyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-isoquinolin-6-ylmethanimine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(6-isoquinolyl)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=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC4=C(C=C3)C=NC=C4

InChI

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