1-[4-[3-[[(2-methoxyquinolin-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[(2-methoxyquinolin-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[(2-methoxy-3-quinolyl)methylamino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[(2-methoxy-3-quinolinyl)methylamino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[(2-methoxyquinolin-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[(2-methoxy-3-quinolyl)methylamino]methyl]-2-pyridyl]piperazino]ethanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C23H27N5O2/c1-17(29)27-10-12-28(13-11-27)22-19(7-5-9-25-22)15-24-16-20-14-18-6-3-4-8-21(18)26-23(20)30-2/h3-9,14,24H,10-13,15-16H2,1-2H3