2-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-(3-oxidanylpropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-(3-hydroxypropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-(3-hydroxypropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-(3-hydroxypropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-(3-hydroxypropylamino)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NCCCO)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NCCCO)C#N)C#N

InChI

InChI=1S/C14H16N4O/c15-8-11-10-4-1-2-5-13(10)18-14(12(11)9-16)17-6-3-7-19/h19H,1-7H2,(H,17,18)