2-(6-chloranyl-8-methyl-2-piperidin-1-yl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-8-methyl-2-piperidin-1-yl-quinolin-3-yl)ethanenitrile Openeye Name: 2-[6-chloro-8-methyl-2-(1-piperidyl)-3-quinolyl]acetonitrile CAS Name: 2-[6-chloro-8-methyl-2-(1-piperidinyl)-3-quinolinyl]acetonitrile IUPAC Name: 2-(6-chloro-8-methyl-2-piperidin-1-ylquinolin-3-yl)acetonitrile Traditional Name: 2-(6-chloro-8-methyl-2-piperidino-3-quinolyl)acetonitrile Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)N3CCCCC3)CC#N)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)N3CCCCC3)CC#N)Cl

InChI

InChI=1S/C17H18ClN3/c1-12-9-15(18)11-14-10-13(5-6-19)17(20-16(12)14)21-7-3-2-4-8-21/h9-11H,2-5,7-8H2,1H3