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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-phenylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(4-phenylphenyl)amine Formula: C28H23N3 MolecularWeight: 401.50232

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-20-17-25(19-30-26-12-10-23(11-13-26)22-7-4-3-5-8-22)21(2)31(20)27-14-15-28-24(18-27)9-6-16-29-28/h3-19H,1-2H3