4-[2-[[1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-yl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-yl]amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]ethoxy]benzonitrile CAS Name: 4-[2-[[2-hydroxy-1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[[2-hydroxy-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]ethoxy]benzonitrile Traditional Name: 4-[2-[[2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]ethoxy]benzonitrile Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H30N4O3/c1-32-23-6-7-25-24(17-23)20(8-11-29-25)9-13-30-14-10-21(16-26(30)31)28-12-15-33-22-4-2-19(18-27)3-5-22/h2-8,11,17,21,26,28,31H,9-10,12-16H2,1H3