6-(6-methoxypyridin-3-yl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 6-(6-methoxypyridin-3-yl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 6-(6-methoxy-3-pyridyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 6-(6-methoxy-3-pyridinyl)-3-phenyl-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 6-(6-methoxypyridin-3-yl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 6-(6-methoxy-3-pyridyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

InChI

InChI=1S/C28H29N3O2/c1-32-27-13-11-22(18-31-27)21-10-12-26-24(17-21)28(33-16-14-23-9-5-6-15-29-23)25(19-30-26)20-7-3-2-4-8-20/h2-4,7-8,10-13,17-19,23,29H,5-6,9,14-16H2,1H3