7-cyclohexyl-3-morpholin-4-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 7-cyclohexyl-3-morpholin-4-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1-(allylamino)-7-cyclohexyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-cyclohexyl-3-(4-morpholinyl)-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-cyclohexyl-3-morpholin-4-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(allylamino)-7-cyclohexyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C22H33N5O+2 MolecularWeight: 383.53032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCOCC3)C#N)C4CCCCC4

Isomeric SMILES

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCOCC3)C#N)C4CCCCC4

InChI

InChI=1S/C22H31N5O/c1-2-9-24-21-20-16-27(17-6-4-3-5-7-17)10-8-18(20)19(15-23)22(25-21)26-11-13-28-14-12-26/h2,17H,1,3-14,16H2,(H,24,25)/p+2