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

Systemtic Name: N-(4-tert-butylphenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(4-tert-butylphenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(4-tert-butylphenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (4-tert-butylphenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H27N3/c1-18-15-21(17-28-23-10-8-22(9-11-23)26(3,4)5)19(2)29(18)24-12-13-25-20(16-24)7-6-14-27-25/h6-17H,1-5H3