2-azanyl-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-morpholin-4-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-morpholin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-morpholino-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[(1S)-1-cyano-2-phenylethyl]-6-(4-morpholinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[(1S)-1-cyano-2-phenylethyl]-6-morpholin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-morpholino-dinicotinonitrile Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(C(=C2C#N)C(CC3=CC=CC=C3)C#N)C#N)N

Isomeric SMILES

C1COCCN1C2=NC(=C(C(=C2C#N)[C@H](CC3=CC=CC=C3)C#N)C#N)N

InChI

InChI=1S/C20H18N6O/c21-11-15(10-14-4-2-1-3-5-14)18-16(12-22)19(24)25-20(17(18)13-23)26-6-8-27-9-7-26/h1-5,15H,6-10H2,(H2,24,25)/t15-/m1/s1