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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-quinolin-6-yl-methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(6-quinolyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(6-quinolinyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-quinolin-6-ylmethanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(6-quinolyl)amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H20N4/c1-17-13-21(16-28-22-7-9-24-19(14-22)5-3-11-26-24)18(2)29(17)23-8-10-25-20(15-23)6-4-12-27-25/h3-16H,1-2H3