3-(4-ethylpiperazin-4-ium-1-yl)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 3-(4-ethylpiperazin-4-ium-1-yl)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-(4-ethylpiperazin-4-ium-1-yl)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 3-(4-ethyl-1-piperazin-4-iumyl)-7-methyl-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 3-(4-ethylpiperazin-4-ium-1-yl)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-(4-ethylpiperazin-4-ium-1-yl)-7-methyl-1-pyrrolidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C20H33N6+3 MolecularWeight: 357.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=[NH+]C(=C3C[NH+](CCC3=C2C#N)C)N4CCCC4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=[NH+]C(=C3C[NH+](CCC3=C2C#N)C)N4CCCC4

InChI

InChI=1S/C20H30N6/c1-3-24-10-12-26(13-11-24)19-17(14-21)16-6-9-23(2)15-18(16)20(22-19)25-7-4-5-8-25/h3-13,15H2,1-2H3/p+3