N-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-yl-ethanimine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-yl-ethanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyridyl)ethanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-ylethanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-ylethanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-pyridyl)ethylidene]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

CC(=NN1CCCC2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C16H17N3/c1-13(14-8-10-17-11-9-14)18-19-12-4-6-15-5-2-3-7-16(15)19/h2-3,5,7-11H,4,6,12H2,1H3