N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-hydroxy-2-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c19-10-12-6-7-16-14(8-12)9-15(11-20-16)21-18(23)17(22)13-4-2-1-3-5-13/h1-8,15,17,20,22H,9,11H2,(H,21,23)