2-oxidanylidene-1-phenacyl-4-piperazin-1-yl-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1-phenacyl-4-piperazin-1-yl-quinoline-3-carbonitrile Openeye Name: 2-oxo-1-phenacyl-4-piperazin-1-yl-quinoline-3-carbonitrile CAS Name: 2-oxo-1-phenacyl-4-(1-piperazinyl)-3-quinolinecarbonitrile IUPAC Name: 2-oxo-1-phenacyl-4-piperazin-1-ylquinoline-3-carbonitrile Traditional Name: 2-keto-1-phenacyl-4-piperazino-quinoline-3-carbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CN(CCN1)C2=C(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4)C#N

InChI

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