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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-quinolin-6-yl-methanimine Openeye Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(6-quinolyl)methanimine CAS Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(6-quinolinyl)methanimine IUPAC Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-quinolin-6-ylmethanimine Traditional Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(6-quinolyl)amine Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3/c1-14-10-17(15(2)27(14)19-6-7-20(23)21(24)12-19)13-26-18-5-8-22-16(11-18)4-3-9-25-22/h3-13H,1-2H3