N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)-3H-pyrrol-2-yl]methanimine Openeye Name: N-(8-quinolyl)-1-[5-(8-quinolyliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(8-quinolinyl)-1-[5-(8-quinolinyliminomethyl)-3H-pyrrol-2-yl]methanimine IUPAC Name: N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)-3H-pyrrol-2-yl]methanimine Traditional Name: 8-quinolyl-[[2-(8-quinolyliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5/c1-5-17-7-3-13-25-23(17)21(9-1)27-15-19-11-12-20(29-19)16-28-22-10-2-6-18-8-4-14-26-24(18)22/h1-11,13-16H,12H2