1-(2-hydroxyethylamino)-7-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 1-(2-hydroxyethylamino)-7-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1-(2-hydroxyethylamino)-7-methyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 1-(2-hydroxyethylamino)-7-methyl-3-(4-morpholinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1-(2-hydroxyethylamino)-7-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(2-hydroxyethylamino)-7-methyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C16H25N5O2+2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCO)N3CCOCC3)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCCO)N3CCOCC3)C#N

InChI

InChI=1S/C16H23N5O2/c1-20-4-2-12-13(10-17)16(21-5-8-23-9-6-21)19-15(14(12)11-20)18-3-7-22/h22H,2-9,11H2,1H3,(H,18,19)/p+2