4-[2-ethyl-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-1H-pyridin-2-one

Systemtic Name: 4-[2-ethyl-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-1H-pyridin-2-one Openeye Name: 4-[2-ethyl-6-[4-(2-quinolylmethoxy)-1-piperidyl]phenyl]-1H-pyridin-2-one CAS Name: 4-[2-ethyl-6-[4-(2-quinolinylmethoxy)-1-piperidinyl]phenyl]-1H-pyridin-2-one IUPAC Name: 4-[2-ethyl-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-1H-pyridin-2-one Traditional Name: 4-[2-ethyl-6-[4-(2-quinolylmethoxy)piperidino]phenyl]-2-pyridone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=O)NC=C5

Isomeric SMILES

CCC1=C(C(=CC=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=O)NC=C5

InChI

InChI=1S/C28H29N3O2/c1-2-20-7-5-9-26(28(20)22-12-15-29-27(32)18-22)31-16-13-24(14-17-31)33-19-23-11-10-21-6-3-4-8-25(21)30-23/h3-12,15,18,24H,2,13-14,16-17,19H2,1H3,(H,29,32)