6-[(1S)-1-azanylethyl]-2-piperidin-1-yl-quinoline-3-carbonitrile

Systemtic Name: 6-[(1S)-1-azanylethyl]-2-piperidin-1-yl-quinoline-3-carbonitrile Openeye Name: 6-[(1S)-1-aminoethyl]-2-(1-piperidyl)quinoline-3-carbonitrile CAS Name: 6-[(1S)-1-aminoethyl]-2-(1-piperidinyl)-3-quinolinecarbonitrile IUPAC Name: 6-[(1S)-1-aminoethyl]-2-piperidin-1-ylquinoline-3-carbonitrile Traditional Name: 6-[(1S)-1-aminoethyl]-2-piperidino-quinoline-3-carbonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCCC3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCCC3)N

InChI

InChI=1S/C17H20N4/c1-12(19)13-5-6-16-14(9-13)10-15(11-18)17(20-16)21-7-3-2-4-8-21/h5-6,9-10,12H,2-4,7-8,19H2,1H3/t12-/m0/s1