8-methyl-2-piperidin-1-yl-quinoline-3-carbonitrile

Systemtic Name: 8-methyl-2-piperidin-1-yl-quinoline-3-carbonitrile Openeye Name: 8-methyl-2-(1-piperidyl)quinoline-3-carbonitrile CAS Name: 8-methyl-2-(1-piperidinyl)-3-quinolinecarbonitrile IUPAC Name: 8-methyl-2-piperidin-1-ylquinoline-3-carbonitrile Traditional Name: 8-methyl-2-piperidino-quinoline-3-carbonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)N3CCCCC3

InChI

InChI=1S/C16H17N3/c1-12-6-5-7-13-10-14(11-17)16(18-15(12)13)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3