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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)N=CC=C4)C

InChI

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