1-quinolin-2-yl-N-[(1R,2R)-2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: 1-quinolin-2-yl-N-[(1R,2R)-2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: 1-(2-quinolyl)-N-[(1R,2R)-2-(2-quinolylmethyleneamino)cyclohexyl]methanimine CAS Name: 1-(2-quinolinyl)-N-[(1R,2R)-2-(2-quinolinylmethylideneamino)cyclohexyl]methanimine IUPAC Name: 1-quinolin-2-yl-N-[(1R,2R)-2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: 2-quinolylmethylene-[(1R,2R)-2-(2-quinolylmethyleneamino)cyclohexyl]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=NC3=CC=CC=C3C=C2)N=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=NC3=CC=CC=C3C=C2)N=CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N4/c1-3-9-23-19(7-1)13-15-21(29-23)17-27-25-11-5-6-12-26(25)28-18-22-16-14-20-8-2-4-10-24(20)30-22/h1-4,7-10,13-18,25-26H,5-6,11-12H2/t25-,26-/m1/s1