3-[4-[3-(5-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-[3-(5-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 3-[4-[3-(5-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperazin-1-yl]benzonitrile CAS Name: 3-[4-[3-(5-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)propyl]-1-piperazinyl]benzonitrile IUPAC Name: 3-[4-[3-(5-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperazin-1-yl]benzonitrile Traditional Name: 3-[4-[3-(2-keto-5-methoxy-3,4-dihydroquinolin-1-yl)propyl]piperazino]benzonitrile Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H28N4O2/c1-30-23-8-3-7-22-21(23)9-10-24(29)28(22)12-4-11-26-13-15-27(16-14-26)20-6-2-5-19(17-20)18-25/h2-3,5-8,17H,4,9-16H2,1H3