1-[1-methyl-5-(quinolin-8-yliminomethyl)pyrrol-2-yl]-N-quinolin-8-yl-methanimine

Systemtic Name: 1-[1-methyl-5-(quinolin-8-yliminomethyl)pyrrol-2-yl]-N-quinolin-8-yl-methanimine Openeye Name: 1-[1-methyl-5-(8-quinolyliminomethyl)pyrrol-2-yl]-N-(8-quinolyl)methanimine CAS Name: 1-[1-methyl-5-(8-quinolinyliminomethyl)-2-pyrrolyl]-N-(8-quinolinyl)methanimine IUPAC Name: 1-[1-methyl-5-(quinolin-8-yliminomethyl)pyrrol-2-yl]-N-quinolin-8-ylmethanimine Traditional Name: [1-methyl-5-(8-quinolyliminomethyl)pyrrol-2-yl]methylene-(8-quinolyl)amine Formula: C25H19N5 MolecularWeight: 389.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC=CC3=C2N=CC=C3)C=NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC=CC3=C2N=CC=C3)C=NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N5/c1-30-20(16-28-22-10-2-6-18-8-4-14-26-24(18)22)12-13-21(30)17-29-23-11-3-7-19-9-5-15-27-25(19)23/h2-17H,1H3