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

Systemtic Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-quinolin-6-yl-methanimine Openeye Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(6-quinolyl)methanimine CAS Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(6-quinolinyl)methanimine IUPAC Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-quinolin-6-ylmethanimine Traditional Name: [1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(6-quinolyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3/c1-16-10-17(2)12-23(11-16)27-18(3)13-21(19(27)4)15-26-22-7-8-24-20(14-22)6-5-9-25-24/h5-15H,1-4H3