1-quinolin-8-yl-N-[2-(quinolin-8-ylmethylideneamino)ethyl]methanimine

Systemtic Name: 1-quinolin-8-yl-N-[2-(quinolin-8-ylmethylideneamino)ethyl]methanimine Openeye Name: 1-(8-quinolyl)-N-[2-(8-quinolylmethyleneamino)ethyl]methanimine CAS Name: 1-(8-quinolinyl)-N-[2-(8-quinolinylmethylideneamino)ethyl]methanimine IUPAC Name: 1-quinolin-8-yl-N-[2-(quinolin-8-ylmethylideneamino)ethyl]methanimine Traditional Name: 8-quinolylmethylene-[2-(8-quinolylmethyleneamino)ethyl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NCCN=CC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NCCN=CC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C22H18N4/c1-5-17-9-3-11-25-21(17)19(7-1)15-23-13-14-24-16-20-8-2-6-18-10-4-12-26-22(18)20/h1-12,15-16H,13-14H2