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

Systemtic Name: 1-(cyclohexylamino)-7-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1-(cyclohexylamino)-7-methyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 1-(cyclohexylamino)-7-methyl-3-(4-morpholinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1-(cyclohexylamino)-7-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(cyclohexylamino)-7-methyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C20H31N5O+2 MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)N4CCOCC4)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)N4CCOCC4)C#N

InChI

InChI=1S/C20H29N5O/c1-24-8-7-16-17(13-21)20(25-9-11-26-12-10-25)23-19(18(16)14-24)22-15-5-3-2-4-6-15/h15H,2-12,14H2,1H3,(H,22,23)/p+2