1-pyridin-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-pyridin-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(2-pyridyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(2-pyridinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-pyridin-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: 2-pyridylmethylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CC=N4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CC=N4

InChI

InChI=1S/C19H17N3/c1-3-10-17-15(8-1)19(16-9-2-4-11-18(16)22-17)21-13-14-7-5-6-12-20-14/h1,3,5-8,10,12-13H,2,4,9,11H2