6-[(1S)-1-azanylethyl]-2-morpholin-4-yl-quinoline-3-carbonitrile

Systemtic Name: 6-[(1S)-1-azanylethyl]-2-morpholin-4-yl-quinoline-3-carbonitrile Openeye Name: 6-[(1S)-1-aminoethyl]-2-morpholino-quinoline-3-carbonitrile CAS Name: 6-[(1S)-1-aminoethyl]-2-(4-morpholinyl)-3-quinolinecarbonitrile IUPAC Name: 6-[(1S)-1-aminoethyl]-2-morpholin-4-ylquinoline-3-carbonitrile Traditional Name: 6-[(1S)-1-aminoethyl]-2-morpholino-quinoline-3-carbonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCOCC3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCOCC3)N

InChI

InChI=1S/C16H18N4O/c1-11(18)12-2-3-15-13(8-12)9-14(10-17)16(19-15)20-4-6-21-7-5-20/h2-3,8-9,11H,4-7,18H2,1H3/t11-/m0/s1