1-[4-[piperidin-4-ylidene(quinolin-8-yl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[piperidin-4-ylidene(quinolin-8-yl)methyl]phenyl]ethanone Openeye Name: 1-[4-[4-piperidylidene(8-quinolyl)methyl]phenyl]ethanone CAS Name: 1-[4-[4-piperidinylidene(8-quinolinyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[piperidin-4-ylidene(quinolin-8-yl)methyl]phenyl]ethanone Traditional Name: 1-[4-[4-piperidylidene(8-quinolyl)methyl]phenyl]ethanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N2O/c1-16(26)17-7-9-18(10-8-17)22(19-11-14-24-15-12-19)21-6-2-4-20-5-3-13-25-23(20)21/h2-10,13,24H,11-12,14-15H2,1H3