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

Systemtic Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)pyridine-2-carboxamide Openeye Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)pyridine-2-carboxamide CAS Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)pyridine-2-carboxamide Traditional Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)picolinamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC=CC=N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC=CC=N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c23-14-17-20(15-8-2-1-3-9-15)16-10-4-5-11-18(16)25-21(17)26-22(27)19-12-6-7-13-24-19/h1-3,6-9,12-13H,4-5,10-11H2,(H,25,26,27)