2-(6,7-dimethyl-2-piperidin-1-yl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethyl-2-piperidin-1-yl-quinolin-3-yl)ethanenitrile Openeye Name: 2-[6,7-dimethyl-2-(1-piperidyl)-3-quinolyl]acetonitrile CAS Name: 2-[6,7-dimethyl-2-(1-piperidinyl)-3-quinolinyl]acetonitrile IUPAC Name: 2-(6,7-dimethyl-2-piperidin-1-ylquinolin-3-yl)acetonitrile Traditional Name: 2-(6,7-dimethyl-2-piperidino-3-quinolyl)acetonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCCC3)CC#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCCC3)CC#N)C

InChI

InChI=1S/C18H21N3/c1-13-10-16-12-15(6-7-19)18(20-17(16)11-14(13)2)21-8-4-3-5-9-21/h10-12H,3-6,8-9H2,1-2H3