2-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-[4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazino]benzonitrile Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H28N4O2/c25-18-20-5-1-2-6-23(20)28-14-12-27(13-15-28)11-3-4-16-30-21-9-7-19-8-10-24(29)26-22(19)17-21/h1-2,5-7,9,17H,3-4,8,10-16H2,(H,26,29)