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

Systemtic Name: 7-methyl-3-morpholin-4-yl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 7-methyl-3-morpholino-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-methyl-3-(4-morpholinyl)-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-methyl-3-morpholin-4-yl-1-(pentylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(amylamino)-7-methyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C19H31N5O+2 MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCOCC3)C#N)C

Isomeric SMILES

CCCCCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCOCC3)C#N)C

InChI

InChI=1S/C19H29N5O/c1-3-4-5-7-21-18-17-14-23(2)8-6-15(17)16(13-20)19(22-18)24-9-11-25-12-10-24/h3-12,14H2,1-2H3,(H,21,22)/p+2