4-[[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]methyl]benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N4O2/c23-14-16-5-7-17(8-6-16)15-25-9-11-26(12-10-25)22(28)19-13-18-3-1-2-4-20(18)24-21(19)27/h1-8,13H,9-12,15H2,(H,24,27)