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

Systemtic Name: 1-pyridin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(4-pyridyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-pyridin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-pyridin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: 4-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=NC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=NC=C4

InChI

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