6-[4-[[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-[4-[[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 6-[4-[[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidyl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile CAS Name: 6-[4-[[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-[4-[[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 6-[4-[[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidino]methyl]phenyl]-5-phenyl-nicotinonitrile Formula: C33H30N4O MolecularWeight: 498.6175

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C#N)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O/c34-21-25-20-30(26-6-2-1-3-7-26)33(35-22-25)28-12-10-24(11-13-28)23-36-18-16-29(17-19-36)37-31-9-5-4-8-27(31)14-15-32(37)38/h1-13,20,22,29H,14-19,23H2