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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(p-tolyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(p-tolyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C23H21N3/c1-16-6-8-21(9-7-16)25-15-20-13-17(2)26(18(20)3)22-10-11-23-19(14-22)5-4-12-24-23/h4-15H,1-3H3