(2R)-2-cyano-2-[3-(diethylamino)quinoxalin-2-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: (2R)-2-cyano-2-[3-(diethylamino)quinoxalin-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: (2R)-2-cyano-2-[3-(diethylamino)quinoxalin-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: (2R)-2-cyano-2-[3-(diethylamino)-2-quinoxalinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: (2R)-2-cyano-2-[3-(diethylamino)quinoxalin-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: (2R)-2-cyano-2-[3-(diethylamino)quinoxalin-2-yl]-N-(3-methoxypropyl)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)NCCCOC

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N=C1[C@H](C#N)C(=O)NCCCOC

InChI

InChI=1S/C19H25N5O2/c1-4-24(5-2)18-17(22-15-9-6-7-10-16(15)23-18)14(13-20)19(25)21-11-8-12-26-3/h6-7,9-10,14H,4-5,8,11-12H2,1-3H3,(H,21,25)/t14-/m0/s1