8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)quinoline

Systemtic Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)quinoline Openeye Name: 8-(3-methoxyphenyl)-6-(4-pyridylmethyl)quinoline CAS Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)quinoline IUPAC Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)quinoline Traditional Name: 8-(3-methoxyphenyl)-6-(4-pyridylmethyl)quinoline Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

InChI

InChI=1S/C22H18N2O/c1-25-20-6-2-4-18(15-20)21-14-17(12-16-7-10-23-11-8-16)13-19-5-3-9-24-22(19)21/h2-11,13-15H,12H2,1H3