8-methoxy-N,4-dimethyl-N-(2-pyridin-2-ylethyl)quinolin-2-amine

Systemtic Name: 8-methoxy-N,4-dimethyl-N-(2-pyridin-2-ylethyl)quinolin-2-amine Openeye Name: 8-methoxy-N,4-dimethyl-N-[2-(2-pyridyl)ethyl]quinolin-2-amine CAS Name: 8-methoxy-N,4-dimethyl-N-[2-(2-pyridinyl)ethyl]-2-quinolinamine IUPAC Name: 8-methoxy-N,4-dimethyl-N-(2-pyridin-2-ylethyl)quinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-methyl-[2-(2-pyridyl)ethyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O/c1-14-13-18(21-19-16(14)8-6-9-17(19)23-3)22(2)12-10-15-7-4-5-11-20-15/h4-9,11,13H,10,12H2,1-3H3