3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarbonitrile Openeye Name: 3-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3-quinolyl]benzonitrile CAS Name: 3-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3-quinolinyl]benzonitrile IUPAC Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxoquinolin-3-yl]benzonitrile Traditional Name: 3-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3-quinolyl]benzonitrile Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C28H33N3O/c1-21-10-8-11-22(2)30(21)16-6-3-7-17-31-27-15-5-4-13-25(27)19-26(28(31)32)24-14-9-12-23(18-24)20-29/h4-5,9,12-15,18-19,21-22H,3,6-8,10-11,16-17H2,1-2H3