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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2-pyrrolidin-1-yl-quinoline-3-carbonitrile Openeye Name: 6-[(1S)-1-aminoethyl]-2-pyrrolidin-1-yl-quinoline-3-carbonitrile CAS Name: 6-[(1S)-1-aminoethyl]-2-(1-pyrrolidinyl)-3-quinolinecarbonitrile IUPAC Name: 6-[(1S)-1-aminoethyl]-2-pyrrolidin-1-ylquinoline-3-carbonitrile Traditional Name: 6-[(1S)-1-aminoethyl]-2-pyrrolidino-quinoline-3-carbonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3)N

InChI

InChI=1S/C16H18N4/c1-11(18)12-4-5-15-13(8-12)9-14(10-17)16(19-15)20-6-2-3-7-20/h4-5,8-9,11H,2-3,6-7,18H2,1H3/t11-/m0/s1