N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)acetamide CAS Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)acetamide IUPAC Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)acetamide Traditional Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-12(22)20-18-15(11-19)17(13-7-3-2-4-8-13)14-9-5-6-10-16(14)21-18/h2-4,7-8H,5-6,9-10H2,1H3,(H,20,21,22)