2-[1-(6-methylpyridin-2-yl)-1-pyridin-2-yl-ethyl]quinoline

Systemtic Name: 2-[1-(6-methylpyridin-2-yl)-1-pyridin-2-yl-ethyl]quinoline Openeye Name: 2-[1-(6-methyl-2-pyridyl)-1-(2-pyridyl)ethyl]quinoline CAS Name: 2-[1-(6-methyl-2-pyridinyl)-1-(2-pyridinyl)ethyl]quinoline IUPAC Name: 2-[1-(6-methylpyridin-2-yl)-1-pyridin-2-ylethyl]quinoline Traditional Name: 2-[1-(6-methyl-2-pyridyl)-1-(2-pyridyl)ethyl]quinoline Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C)(C2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)C(C)(C2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3/c1-16-8-7-12-20(24-16)22(2,19-11-5-6-15-23-19)21-14-13-17-9-3-4-10-18(17)25-21/h3-15H,1-2H3