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

Systemtic Name: 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C22H35N5+2 MolecularWeight: 369.5468

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)NC4CCCCC4)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NC3CCCCC3)NC4CCCCC4)C#N

InChI

InChI=1S/C22H33N5/c1-27-13-12-18-19(14-23)21(24-16-8-4-2-5-9-16)26-22(20(18)15-27)25-17-10-6-3-7-11-17/h16-17H,2-13,15H2,1H3,(H2,24,25,26)/p+2