1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-21(14-11-17-9-4-5-12-20-17)15-19(23)22-13-6-8-16-7-2-3-10-18(16)22/h2-5,7,9-10,12H,6,8,11,13-15H2,1H3