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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NC4=CC5=C(C=C4)N=CC=C5

InChI

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