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

Systemtic Name: 4-[4-[(E)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)allyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[(E)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[(E)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[(E)-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)allyl]piperazino]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4O/c24-17-19-3-7-21(8-4-19)27-14-12-26(13-15-27)11-1-2-18-5-9-22-20(16-18)6-10-23(28)25-22/h1-5,7-9,16H,6,10-15H2,(H,25,28)/b2-1+