4-[4-[3-oxidanylidene-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-oxidanylidene-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[3-keto-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazino]benzonitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4O2/c24-16-17-1-5-20(6-2-17)27-13-11-26(12-14-27)10-9-22(28)19-3-7-21-18(15-19)4-8-23(29)25-21/h1-3,5-7,15H,4,8-14H2,(H,25,29)