2-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-morpholinoquinolin-1-ium-3-yl)methylene]propanedinitrile CAS Name: 2-[[2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]propanedinitrile IUPAC Name: 2-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-morpholinoquinolin-1-ium-3-yl)methylene]malononitrile Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2C=C(C#N)C#N

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2C=C(C#N)C#N

InChI

InChI=1S/C17H14N4O/c18-11-13(12-19)9-15-10-14-3-1-2-4-16(14)20-17(15)21-5-7-22-8-6-21/h1-4,9-10H,5-8H2/p+1