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

Systemtic Name: 7-cyclohexyl-3-morpholin-4-yl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-(allylamino)-7-cyclohexyl-3-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 7-cyclohexyl-3-(4-morpholinyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-cyclohexyl-3-morpholin-4-yl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-(allylamino)-7-cyclohexyl-3-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CN(CCC2=C(C(=N1)N3CCOCC3)C#N)C4CCCCC4

Isomeric SMILES

C=CCNC1=C2CN(CCC2=C(C(=N1)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)