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

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

Isomeric SMILES

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

InChI

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