7-cyclohexyl-1,3-dimorpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 7-cyclohexyl-1,3-dimorpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 7-cyclohexyl-1,3-dimorpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-cyclohexyl-1,3-bis(4-morpholinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-cyclohexyl-1,3-dimorpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 7-cyclohexyl-1,3-dimorpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C23H35N5O2+2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)N4CCOCC4)N5CCOCC5)C#N

Isomeric SMILES

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)N4CCOCC4)N5CCOCC5)C#N

InChI

InChI=1S/C23H33N5O2/c24-16-20-19-6-7-28(18-4-2-1-3-5-18)17-21(19)23(27-10-14-30-15-11-27)25-22(20)26-8-12-29-13-9-26/h18H,1-15,17H2/p+2