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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C2CCN(CC2=C1C#N)C3CCCCC3)N4CCOCC4

Isomeric SMILES

C=CCNC1=NC(=C2CCN(CC2=C1C#N)C3CCCCC3)N4CCOCC4

InChI

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