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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2-(diethylamino)quinoline-3-carbonitrile Openeye Name: 6-[(1S)-1-aminoethyl]-2-(diethylamino)quinoline-3-carbonitrile CAS Name: 6-[(1S)-1-aminoethyl]-2-(diethylamino)-3-quinolinecarbonitrile IUPAC Name: 6-[(1S)-1-aminoethyl]-2-(diethylamino)quinoline-3-carbonitrile Traditional Name: 6-[(1S)-1-aminoethyl]-2-(diethylamino)quinoline-3-carbonitrile Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)C(C)N)C=C1C#N

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)[C@H](C)N)C=C1C#N

InChI

InChI=1S/C16H20N4/c1-4-20(5-2)16-14(10-17)9-13-8-12(11(3)18)6-7-15(13)19-16/h6-9,11H,4-5,18H2,1-3H3/t11-/m0/s1